*HEADER    HORMONE/GROWTH FACTOR                   28-DEC-98   2AIY              
*TITLE     R6 HUMAN INSULIN HEXAMER (SYMMETRIC), NMR, 20 STRUCTURES              
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: INSULIN;                                                   
*COMPND   3 CHAIN: A, C, E, G, I, K;                                             
*COMPND   4 FRAGMENT: ALPHA CHAIN;                                               
*COMPND   5 ENGINEERED: YES;                                                     
*COMPND   6 OTHER_DETAILS: A PHENOL MOLECULE IS NON-COVALENTLY                   
*COMPND   7 ATTACHED TO EACH INSULIN MONOMER;                                    
*COMPND   8 MOL_ID: 2;                                                           
*COMPND   9 MOLECULE: INSULIN;                                                   
*COMPND  10 CHAIN: B, D, F, H, J, L;                                             
*COMPND  11 FRAGMENT: BETA CHAIN;                                                
*COMPND  12 ENGINEERED: YES;                                                     
*COMPND  13 OTHER_DETAILS: A PHENOL MOLECULE IS NON-COVALENTLY                   
*COMPND  14 ATTACHED TO EACH INSULIN MONOMER                                     
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 SYNTHETIC: YES;                                                      
*SOURCE   3 OTHER_DETAILS: THE PROTEIN WAS CHEMICALLY SYNTHESIZED FROM           
*SOURCE   4 THE SECRETION OF HUMAN (HOMO SAPIENS) PANCREATIC CELLS.;             
*SOURCE   5 MOL_ID: 2;                                                           
*SOURCE   6 SYNTHETIC: YES;                                                      
*SOURCE   7 OTHER_DETAILS: THE PROTEIN WAS CHEMICALLY SYNTHESIZED FROM           
*SOURCE   8 THE SECRETION OF HUMAN (HOMO SAPIENS) PANCREATIC CELLS.              
*KEYWDS    HORMONE, GLUCOSE METABOLISM                                           
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    S.I.O'DONOGHUE, X.CHANG, R.ABSEHER, M.NILGES, J.J.LED                 
*REVDAT   1   28-FEB-00 2AIY    0                                                



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   (( segid "L   " and resid "17  " and name "HD22"))
  OR 
   (( segid "L   " and resid "17  " and name "HD21"))
  OR 
   (( segid "F   " and resid "17  " and name "HD23"))
  OR 
   (( segid "F   " and resid "17  " and name "HD22"))
  OR 
   (( segid "F   " and resid "17  " and name "HD21"))
  OR 
   (( segid "F   " and resid "17  " and name "HD13"))
  OR 
   (( segid "F   " and resid "17  " and name "HD12"))
  OR 
   (( segid "F   " and resid "17  " and name "HD11"))
 )(
   (( segid "phe5" and resid "1   " and name "HE2 "))
  OR 
   (( segid "phe5" and resid "1   " and name "HE1 "))
)      0.000    -2.000     3.120 
 ASSI (
   (( segid "L   " and resid "17  " and name "HD23"))
  OR 
   (( segid "L   " and resid "17  " and name "HD22"))
  OR 
   (( segid "L   " and resid "17  " and name "HD21"))
  OR 
   (( segid "F   " and resid "17  " and name "HD23"))
  OR 
   (( segid "F   " and resid "17  " and name "HD22"))
  OR 
   (( segid "F   " and resid "17  " and name "HD21"))
  OR 
   (( segid "F   " and resid "17  " and name "HD13"))
  OR 
   (( segid "F   " and resid "17  " and name "HD12"))
  OR 
   (( segid "F   " and resid "17  " and name "HD11"))
 )(
   (( segid "phe5" and resid "1   " and name "HD2 "))
  OR 
   (( segid "phe5" and resid "1   " and name "HD1 "))
)      0.000    -2.000     2.410 
 ASSI (
   (( segid "L   " and resid "17  " and name "HD23"))
  OR 
   (( segid "L   " and resid "17  " and name "HD22"))
  OR 
   (( segid "F   " and resid "17  " and name "HD23"))
  OR 
   (( segid "F   " and resid "17  " and name "HD22"))
  OR 
   (( segid "F   " and resid "17  " and name "HD21"))
  OR 
   (( segid "F   " and resid "17  " and name "HD13"))
  OR 
   (( segid "F   " and resid "17  " and name "HD12"))
  OR 
   (( segid "F   " and resid "17  " and name "HD11"))
 )(
   (( segid "phe5" and resid "1   " and name "HG  "))
)      0.000    -2.000     3.250 
 ASSI (
   (( segid "H   " and resid "17  " and name "HD23"))
  OR 
   (( segid "H   " and resid "17  " and name "HD22"))
  OR 
   (( segid "H   " and resid "17  " and name "HD21"))
  OR 
   (( segid "H   " and resid "17  " and name "HD13"))
  OR 
   (( segid "H   " and resid "17  " and name "HD12"))
  OR 
   (( segid "H   " and resid "17  " and name "HD11"))
  OR 
   (( segid "B   " and resid "17  " and name "HD23"))
  OR 
   (( segid "B   " and resid "17  " and name "HD22"))
  OR 
   (( segid "B   " and resid "17  " and name "HD21"))
 )(
   (( segid "phe1" and resid "1   " and name "HE2 "))
  OR 
   (( segid "phe1" and resid "1   " and name "HE1 "))
)      0.000    -2.000     3.120 
 ASSI (
   (( segid "H   " and resid "17  " and name "HD23"))
  OR 
   (( segid "H   " and resid "17  " and name "HD22"))
  OR 
   (( segid "H   " and resid "17  " and name "HD21"))
  OR 
   (( segid "H   " and resid "17  " and name "HD13"))
  OR 
   (( segid "H   " and resid "17  " and name "HD12"))
  OR 
   (( segid "H   " and resid "17  " and name "HD11"))
  OR 
   (( segid "B   " and resid "17  " and name "HD23"))
  OR 
   (( segid "B   " and resid "17  " and name "HD22"))
  OR 
   (( segid "B   " and resid "17  " and name "HD21"))
 )(
   (( segid "phe1" and resid "1   " and name "HD2 "))
  OR 
   (( segid "phe1" and resid "1   " and name "HD1 "))
)      0.000    -2.000     2.410 
 ASSI (
   (( segid "H   " and resid "17  " and name "HD23"))
  OR 
   (( segid "H   " and resid "17  " and name "HD22"))
  OR 
   (( segid "H   " and resid "17  " and name "HD21"))
  OR 
   (( segid "H   " and resid "17  " and name "HD13"))
  OR 
   (( segid "H   " and resid "17  " and name "HD12"))
  OR 
   (( segid "H   " and resid "17  " and name "HD11"))
  OR 
   (( segid "B   " and resid "17  " and name "HD23"))
  OR 
   (( segid "B   " and resid "17  " and name "HD22"))
 )(
   (( segid "phe1" and resid "1   " and name "HG  "))
)      0.000    -2.000     3.250 
 ASSI (
   (( segid "J   " and resid "17  " and name "HD23"))
  OR 
   (( segid "J   " and resid "17  " and name "HD22"))
  OR 
   (( segid "J   " and resid "17  " and name "HD21"))
  OR 
   (( segid "J   " and resid "17  " and name "HD13"))
  OR 
   (( segid "J   " and resid "17  " and name "HD12"))
  OR 
   (( segid "J   " and resid "17  " and name "HD11"))
  OR 
   (( segid "D   " and resid "17  " and name "HD23"))
  OR 
   (( segid "D   " and resid "17  " and name "HD22"))
  OR 
   (( segid "D   " and resid "17  " and name "HD21"))
 )(
   (( segid "phe4" and resid "1   " and name "HE2 "))
  OR 
   (( segid "phe4" and resid "1   " and name "HE1 "))
)      0.000    -2.000     3.120 
 ASSI (
   (( segid "J   " and resid "17  " and name "HD23"))
  OR 
   (( segid "J   " and resid "17  " and name "HD22"))
  OR 
   (( segid "J   " and resid "17  " and name "HD21"))
  OR 
   (( segid "J   " and resid "17  " and name "HD13"))
  OR 
   (( segid "J   " and resid "17  " and name "HD12"))
  OR 
   (( segid "J   " and resid "17  " and name "HD11"))
  OR 
   (( segid "D   " and resid "17  " and name "HD23"))
  OR 
   (( segid "D   " and resid "17  " and name "HD22"))
  OR 
   (( segid "D   " and resid "17  " and name "HD21"))
 )(
   (( segid "phe4" and resid "1   " and name "HD2 "))
  OR 
   (( segid "phe4" and resid "1   " and name "HD1 "))
)      0.000    -2.000     2.410 
 ASSI (
   (( segid "J   " and resid "17  " and name "HD23"))
  OR 
   (( segid "J   " and resid "17  " and name "HD22"))
  OR 
   (( segid "J   " and resid "17  " and name "HD21"))
  OR 
   (( segid "J   " and resid "17  " and name "HD13"))
  OR 
   (( segid "J   " and resid "17  " and name "HD12"))
  OR 
   (( segid "J   " and resid "17  " and name "HD11"))
  OR 
   (( segid "D   " and resid "17  " and name "HD23"))
  OR 
   (( segid "D   " and resid "17  " and name "HD22"))
 )(
   (( segid "phe4" and resid "1   " and name "HG  "))
)      0.000    -2.000     3.250 
 ASSI (
   (( segid "L   " and resid "17  " and name "HD23"))
  OR 
   (( segid "L   " and resid "17  " and name "HD22"))
  OR 
   (( segid "L   " and resid "17  " and name "HD21"))
  OR 
   (( segid "L   " and resid "17  " and name "HD13"))
  OR 
   (( segid "L   " and resid "17  " and name "HD12"))
  OR 
   (( segid "L   " and resid "17  " and name "HD11"))
  OR 
   (( segid "F   " and resid "17  " and name "HD23"))
  OR 
   (( segid "F   " and resid "17  " and name "HD22"))
  OR 
   (( segid "F   " and resid "17  " and name "HD21"))
 )(
   (( segid "phe2" and resid "1   " and name "HE2 "))
  OR 
   (( segid "phe2" and resid "1   " and name "HE1 "))
)      0.000    -2.000     3.120 
 ASSI (
   (( segid "L   " and resid "17  " and name "HD23"))
  OR 
   (( segid "L   " and resid "17  " and name "HD22"))
  OR 
   (( segid "L   " and resid "17  " and name "HD21"))
  OR 
   (( segid "L   " and resid "17  " and name "HD13"))
  OR 
   (( segid "L   " and resid "17  " and name "HD12"))
  OR 
   (( segid "L   " and resid "17  " and name "HD11"))
  OR 
   (( segid "F   " and resid "17  " and name "HD23"))
  OR 
   (( segid "F   " and resid "17  " and name "HD22"))
  OR 
   (( segid "F   " and resid "17  " and name "HD21"))
 )(
   (( segid "phe2" and resid "1   " and name "HD2 "))
  OR 
   (( segid "phe2" and resid "1   " and name "HD1 "))
)      0.000    -2.000     2.410 
 ASSI (
   (( segid "L   " and resid "17  " and name "HD23"))
  OR 
   (( segid "L   " and resid "17  " and name "HD22"))
  OR 
   (( segid "L   " and resid "17  " and name "HD21"))
  OR 
   (( segid "L   " and resid "17  " and name "HD13"))
  OR 
   (( segid "L   " and resid "17  " and name "HD12"))
  OR 
   (( segid "L   " and resid "17  " and name "HD11"))
  OR 
   (( segid "F   " and resid "17  " and name "HD23"))
  OR 
   (( segid "F   " and resid "17  " and name "HD22"))
 )(
   (( segid "phe2" and resid "1   " and name "HG  "))
)      0.000    -2.000     3.250 
! hbond.tbl
 ASSI (
   (( segid "B   " and resid "24  " and name "O   "))
 )(
   (( segid "D   " and resid "26  " and name "HN  "))
)      1.900     0.100     0.100 
 ASSI (
   (( segid "B   " and resid "24  " and name "O   "))
 )(
   (( segid "D   " and resid "26  " and name "N   "))
)      2.850     0.150     0.150 
 ASSI (
   (( segid "D   " and resid "24  " and name "O   "))
 )(
   (( segid "B   " and resid "26  " and name "HN  "))
)      1.900     0.100     0.100 
 ASSI (
   (( segid "D   " and resid "24  " and name "O   "))
 )(
   (( segid "B   " and resid "26  " and name "N   "))
)      2.850     0.150     0.150 
 ASSI (
   (( segid "B   " and resid "26  " and name "O   "))
 )(
   (( segid "D   " and resid "24  " and name "HN  "))
)      1.900     0.100     0.100 
 ASSI (
   (( segid "B   " and resid "26  " and name "O   "))
 )(
   (( segid "D   " and resid "24  " and name "N   "))
)      2.850     0.150     0.150 
 ASSI (
   (( segid "D   " and resid "26  " and name "O   "))
 )(
   (( segid "B   " and resid "24  " and name "HN  "))
)      1.900     0.100     0.100 
 ASSI (
   (( segid "D   " and resid "26  " and name "O   "))
 )(
   (( segid "B   " and resid "24  " and name "N   "))
)      2.850     0.150     0.150 
 ASSI (
   (( segid "F   " and resid "24  " and name "O   "))
 )(
   (( segid "H   " and resid "26  " and name "HN  "))
)      1.900     0.100     0.100 
 ASSI (
   (( segid "F   " and resid "24  " and name "O   "))
 )(
   (( segid "H   " and resid "26  " and name "N   "))
)      2.850     0.150     0.150 
 ASSI (
   (( segid "H   " and resid "24  " and name "O   "))
 )(
   (( segid "F   " and resid "26  " and name "HN  "))
)      1.900     0.100     0.100 
 ASSI (
   (( segid "H   " and resid "24  " and name "O   "))
 )(
   (( segid "F   " and resid "26  " and name "N   "))
)      2.850     0.150     0.150 
 ASSI (
   (( segid "F   " and resid "26  " and name "O   "))
 )(
   (( segid "H   " and resid "24  " and name "HN  "))
)      1.900     0.100     0.100 
 ASSI (
   (( segid "F   " and resid "26  " and name "O   "))
 )(
   (( segid "H   " and resid "24  " and name "N   "))
)      2.850     0.150     0.150 
 ASSI (
   (( segid "H   " and resid "26  " and name "O   "))
 )(
   (( segid "F   " and resid "24  " and name "HN  "))
)      1.900     0.100     0.100 
 ASSI (
   (( segid "H   " and resid "26  " and name "O   "))
 )(
   (( segid "F   " and resid "24  " and name "N   "))
)      2.850     0.150     0.150 
 ASSI (
   (( segid "J   " and resid "24  " and name "O   "))
 )(
   (( segid "L   " and resid "26  " and name "HN  "))
)      1.900     0.100     0.100 
 ASSI (
   (( segid "J   " and resid "24  " and name "O   "))
 )(
   (( segid "L   " and resid "26  " and name "N   "))
)      2.850     0.150     0.150 
 ASSI (
   (( segid "L   " and resid "24  " and name "O   "))
 )(
   (( segid "J   " and resid "26  " and name "HN  "))
)      1.900     0.100     0.100 
 ASSI (
   (( segid "L   " and resid "24  " and name "O   "))
 )(
   (( segid "J   " and resid "26  " and name "N   "))
)      2.850     0.150     0.150 
 ASSI (
   (( segid "J   " and resid "26  " and name "O   "))
 )(
   (( segid "L   " and resid "24  " and name "HN  "))
)      1.900     0.100     0.100 
 ASSI (
   (( segid "J   " and resid "26  " and name "O   "))
 )(
   (( segid "L   " and resid "24  " and name "N   "))
)      2.850     0.150     0.150 
 ASSI (
   (( segid "L   " and resid "26  " and name "O   "))
 )(
   (( segid "J   " and resid "24  " and name "HN  "))
)      1.900     0.100     0.100 
 ASSI (
   (( segid "L   " and resid "26  " and name "O   "))
 )(
   (( segid "J   " and resid "24  " and name "N   "))
)      2.850     0.150     0.150 
! intermonomer.tbl
 ASSI (
   (( segid "A   " and resid "21  " and name "HD22"))
  OR 
   (( segid "A   " and resid "21  " and name "HD21"))
 )(
   (( segid "D   " and resid "27  " and name "HG23"))
  OR 
   (( segid "D   " and resid "27  " and name "HG22"))
  OR 
   (( segid "D   " and resid "27  " and name "HG21"))
)      0.000    -2.000     4.000 
 ASSI (
   (( segid "B   " and resid "5   " and name "HE1 "))
 )(
   (( segid "D   " and resid "16  " and name "HD2 "))
  OR 
   (( segid "D   " and resid "16  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "5   " and name "HE1 "))
 )(
   (( segid "D   " and resid "16  " and name "HE2 "))
  OR 
   (( segid "D   " and resid "16  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "8   " and name "HA2 "))
  OR 
   (( segid "B   " and resid "8   " and name "HA1 "))
 )(
   (( segid "D   " and resid "16  " and name "HE2 "))
  OR 
   (( segid "D   " and resid "16  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "9   " and name "HA  "))
 )(
   (( segid "D   " and resid "16  " and name "HD2 "))
  OR 
   (( segid "D   " and resid "16  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "9   " and name "HA  "))
 )(
   (( segid "D   " and resid "16  " and name "HE2 "))
  OR 
   (( segid "D   " and resid "16  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "9   " and name "HB2 "))
  OR 
   (( segid "B   " and resid "9   " and name "HB1 "))
 )(
   (( segid "D   " and resid "16  " and name "HD2 "))
  OR 
   (( segid "D   " and resid "16  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "9   " and name "HB2 "))
  OR 
   (( segid "B   " and resid "9   " and name "HB1 "))
 )(
   (( segid "D   " and resid "16  " and name "HE2 "))
  OR 
   (( segid "D   " and resid "16  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "9   " and name "HN  "))
 )(
   (( segid "D   " and resid "16  " and name "HE2 "))
  OR 
   (( segid "D   " and resid "16  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "12  " and name "HG23"))
  OR 
   (( segid "B   " and resid "12  " and name "HG22"))
  OR 
   (( segid "B   " and resid "12  " and name "HG21"))
  OR 
   (( segid "B   " and resid "12  " and name "HG13"))
  OR 
   (( segid "B   " and resid "12  " and name "HG12"))
  OR 
   (( segid "B   " and resid "12  " and name "HG11"))
 )(
   (( segid "D   " and resid "16  " and name "HD2 "))
  OR 
   (( segid "D   " and resid "16  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "12  " and name "HG23"))
  OR 
   (( segid "B   " and resid "12  " and name "HG22"))
  OR 
   (( segid "B   " and resid "12  " and name "HG21"))
  OR 
   (( segid "B   " and resid "12  " and name "HG13"))
  OR 
   (( segid "B   " and resid "12  " and name "HG12"))
  OR 
   (( segid "B   " and resid "12  " and name "HG11"))
 )(
   (( segid "D   " and resid "16  " and name "HE2 "))
  OR 
   (( segid "D   " and resid "16  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "16  " and name "HE2 "))
  OR 
   (( segid "B   " and resid "16  " and name "HE1 "))
 )(
   (( segid "D   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "D   " and resid "26  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "23  " and name "HA2 "))
  OR 
   (( segid "B   " and resid "23  " and name "HA1 "))
 )(
   (( segid "D   " and resid "26  " and name "HD2 "))
  OR 
   (( segid "D   " and resid "26  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "23  " and name "HA2 "))
  OR 
   (( segid "B   " and resid "23  " and name "HA1 "))
 )(
   (( segid "D   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "D   " and resid "26  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "23  " and name "HA1 "))
 )(
   (( segid "D   " and resid "27  " and name "HG23"))
  OR 
   (( segid "D   " and resid "27  " and name "HG22"))
  OR 
   (( segid "D   " and resid "27  " and name "HG21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "23  " and name "HA2 "))
  OR 
   (( segid "B   " and resid "23  " and name "HA1 "))
 )(
   (( segid "D   " and resid "28  " and name "HD1 "))
  OR 
   (( segid "D   " and resid "28  " and name "HD2 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "24  " and name "HZ  "))
 )(
   (( segid "D   " and resid "24  " and name "HZ  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "24  " and name "HN  "))
 )(
   (( segid "D   " and resid "26  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "26  " and name "HB1 "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "B   " and resid "24  " and name "HN  "))
 )(
   (( segid "D   " and resid "26  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "21  " and name "HD22"))
  OR 
   (( segid "C   " and resid "21  " and name "HD21"))
 )(
   (( segid "B   " and resid "27  " and name "HG23"))
  OR 
   (( segid "B   " and resid "27  " and name "HG22"))
  OR 
   (( segid "B   " and resid "27  " and name "HG21"))
)      0.000    -2.000     4.000 
 ASSI (
   (( segid "D   " and resid "5   " and name "HE1 "))
 )(
   (( segid "B   " and resid "16  " and name "HD2 "))
  OR 
   (( segid "B   " and resid "16  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "5   " and name "HE1 "))
 )(
   (( segid "B   " and resid "16  " and name "HE2 "))
  OR 
   (( segid "B   " and resid "16  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "8   " and name "HA2 "))
  OR 
   (( segid "D   " and resid "8   " and name "HA1 "))
 )(
   (( segid "B   " and resid "16  " and name "HE2 "))
  OR 
   (( segid "B   " and resid "16  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "9   " and name "HA  "))
 )(
   (( segid "B   " and resid "16  " and name "HD2 "))
  OR 
   (( segid "B   " and resid "16  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "9   " and name "HA  "))
 )(
   (( segid "B   " and resid "16  " and name "HE2 "))
  OR 
   (( segid "B   " and resid "16  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "9   " and name "HB2 "))
  OR 
   (( segid "D   " and resid "9   " and name "HB1 "))
 )(
   (( segid "B   " and resid "16  " and name "HD2 "))
  OR 
   (( segid "B   " and resid "16  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "9   " and name "HB2 "))
  OR 
   (( segid "D   " and resid "9   " and name "HB1 "))
 )(
   (( segid "B   " and resid "16  " and name "HE2 "))
  OR 
   (( segid "B   " and resid "16  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "9   " and name "HN  "))
 )(
   (( segid "B   " and resid "16  " and name "HE2 "))
  OR 
   (( segid "B   " and resid "16  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "12  " and name "HG23"))
  OR 
   (( segid "D   " and resid "12  " and name "HG22"))
  OR 
   (( segid "D   " and resid "12  " and name "HG21"))
  OR 
   (( segid "D   " and resid "12  " and name "HG13"))
  OR 
   (( segid "D   " and resid "12  " and name "HG12"))
  OR 
   (( segid "D   " and resid "12  " and name "HG11"))
 )(
   (( segid "B   " and resid "16  " and name "HD2 "))
  OR 
   (( segid "B   " and resid "16  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "12  " and name "HG23"))
  OR 
   (( segid "D   " and resid "12  " and name "HG22"))
  OR 
   (( segid "D   " and resid "12  " and name "HG21"))
  OR 
   (( segid "D   " and resid "12  " and name "HG13"))
  OR 
   (( segid "D   " and resid "12  " and name "HG12"))
  OR 
   (( segid "D   " and resid "12  " and name "HG11"))
 )(
   (( segid "B   " and resid "16  " and name "HE2 "))
  OR 
   (( segid "B   " and resid "16  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "16  " and name "HE2 "))
  OR 
   (( segid "D   " and resid "16  " and name "HE1 "))
 )(
   (( segid "B   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "B   " and resid "26  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "23  " and name "HA2 "))
  OR 
   (( segid "D   " and resid "23  " and name "HA1 "))
 )(
   (( segid "B   " and resid "26  " and name "HD2 "))
  OR 
   (( segid "B   " and resid "26  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "23  " and name "HA2 "))
  OR 
   (( segid "D   " and resid "23  " and name "HA1 "))
 )(
   (( segid "B   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "B   " and resid "26  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "23  " and name "HA1 "))
 )(
   (( segid "B   " and resid "27  " and name "HG23"))
  OR 
   (( segid "B   " and resid "27  " and name "HG22"))
  OR 
   (( segid "B   " and resid "27  " and name "HG21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "23  " and name "HA2 "))
  OR 
   (( segid "D   " and resid "23  " and name "HA1 "))
 )(
   (( segid "B   " and resid "28  " and name "HD1 "))
  OR 
   (( segid "B   " and resid "28  " and name "HD2 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "24  " and name "HZ  "))
 )(
   (( segid "B   " and resid "24  " and name "HZ  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "24  " and name "HN  "))
 )(
   (( segid "B   " and resid "26  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "26  " and name "HB1 "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "D   " and resid "24  " and name "HN  "))
 )(
   (( segid "B   " and resid "26  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "21  " and name "HD22"))
  OR 
   (( segid "E   " and resid "21  " and name "HD21"))
 )(
   (( segid "H   " and resid "27  " and name "HG23"))
  OR 
   (( segid "H   " and resid "27  " and name "HG22"))
  OR 
   (( segid "H   " and resid "27  " and name "HG21"))
)      0.000    -2.000     4.000 
 ASSI (
   (( segid "F   " and resid "5   " and name "HE1 "))
 )(
   (( segid "H   " and resid "16  " and name "HD2 "))
  OR 
   (( segid "H   " and resid "16  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "5   " and name "HE1 "))
 )(
   (( segid "H   " and resid "16  " and name "HE2 "))
  OR 
   (( segid "H   " and resid "16  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "8   " and name "HA2 "))
  OR 
   (( segid "F   " and resid "8   " and name "HA1 "))
 )(
   (( segid "H   " and resid "16  " and name "HE2 "))
  OR 
   (( segid "H   " and resid "16  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "9   " and name "HA  "))
 )(
   (( segid "H   " and resid "16  " and name "HD2 "))
  OR 
   (( segid "H   " and resid "16  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "9   " and name "HA  "))
 )(
   (( segid "H   " and resid "16  " and name "HE2 "))
  OR 
   (( segid "H   " and resid "16  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "9   " and name "HB2 "))
  OR 
   (( segid "F   " and resid "9   " and name "HB1 "))
 )(
   (( segid "H   " and resid "16  " and name "HD2 "))
  OR 
   (( segid "H   " and resid "16  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "9   " and name "HB2 "))
  OR 
   (( segid "F   " and resid "9   " and name "HB1 "))
 )(
   (( segid "H   " and resid "16  " and name "HE2 "))
  OR 
   (( segid "H   " and resid "16  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "9   " and name "HN  "))
 )(
   (( segid "H   " and resid "16  " and name "HE2 "))
  OR 
   (( segid "H   " and resid "16  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "12  " and name "HG23"))
  OR 
   (( segid "F   " and resid "12  " and name "HG22"))
  OR 
   (( segid "F   " and resid "12  " and name "HG21"))
  OR 
   (( segid "F   " and resid "12  " and name "HG13"))
  OR 
   (( segid "F   " and resid "12  " and name "HG12"))
  OR 
   (( segid "F   " and resid "12  " and name "HG11"))
 )(
   (( segid "H   " and resid "16  " and name "HD2 "))
  OR 
   (( segid "H   " and resid "16  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "12  " and name "HG23"))
  OR 
   (( segid "F   " and resid "12  " and name "HG22"))
  OR 
   (( segid "F   " and resid "12  " and name "HG21"))
  OR 
   (( segid "F   " and resid "12  " and name "HG13"))
  OR 
   (( segid "F   " and resid "12  " and name "HG12"))
  OR 
   (( segid "F   " and resid "12  " and name "HG11"))
 )(
   (( segid "H   " and resid "16  " and name "HE2 "))
  OR 
   (( segid "H   " and resid "16  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "16  " and name "HE2 "))
  OR 
   (( segid "F   " and resid "16  " and name "HE1 "))
 )(
   (( segid "H   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "H   " and resid "26  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "23  " and name "HA2 "))
  OR 
   (( segid "F   " and resid "23  " and name "HA1 "))
 )(
   (( segid "H   " and resid "26  " and name "HD2 "))
  OR 
   (( segid "H   " and resid "26  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "23  " and name "HA2 "))
  OR 
   (( segid "F   " and resid "23  " and name "HA1 "))
 )(
   (( segid "H   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "H   " and resid "26  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "23  " and name "HA1 "))
 )(
   (( segid "H   " and resid "27  " and name "HG23"))
  OR 
   (( segid "H   " and resid "27  " and name "HG22"))
  OR 
   (( segid "H   " and resid "27  " and name "HG21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "23  " and name "HA2 "))
  OR 
   (( segid "F   " and resid "23  " and name "HA1 "))
 )(
   (( segid "H   " and resid "28  " and name "HD1 "))
  OR 
   (( segid "H   " and resid "28  " and name "HD2 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "24  " and name "HZ  "))
 )(
   (( segid "H   " and resid "24  " and name "HZ  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "24  " and name "HN  "))
 )(
   (( segid "H   " and resid "26  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "26  " and name "HB1 "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "F   " and resid "24  " and name "HN  "))
 )(
   (( segid "H   " and resid "26  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "21  " and name "HD22"))
  OR 
   (( segid "G   " and resid "21  " and name "HD21"))
 )(
   (( segid "F   " and resid "27  " and name "HG23"))
  OR 
   (( segid "F   " and resid "27  " and name "HG22"))
  OR 
   (( segid "F   " and resid "27  " and name "HG21"))
)      0.000    -2.000     4.000 
 ASSI (
   (( segid "H   " and resid "5   " and name "HE1 "))
 )(
   (( segid "F   " and resid "16  " and name "HD2 "))
  OR 
   (( segid "F   " and resid "16  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "5   " and name "HE1 "))
 )(
   (( segid "F   " and resid "16  " and name "HE2 "))
  OR 
   (( segid "F   " and resid "16  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "8   " and name "HA2 "))
  OR 
   (( segid "H   " and resid "8   " and name "HA1 "))
 )(
   (( segid "F   " and resid "16  " and name "HE2 "))
  OR 
   (( segid "F   " and resid "16  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "9   " and name "HA  "))
 )(
   (( segid "F   " and resid "16  " and name "HD2 "))
  OR 
   (( segid "F   " and resid "16  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "9   " and name "HA  "))
 )(
   (( segid "F   " and resid "16  " and name "HE2 "))
  OR 
   (( segid "F   " and resid "16  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "9   " and name "HB2 "))
  OR 
   (( segid "H   " and resid "9   " and name "HB1 "))
 )(
   (( segid "F   " and resid "16  " and name "HD2 "))
  OR 
   (( segid "F   " and resid "16  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "9   " and name "HB2 "))
  OR 
   (( segid "H   " and resid "9   " and name "HB1 "))
 )(
   (( segid "F   " and resid "16  " and name "HE2 "))
  OR 
   (( segid "F   " and resid "16  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "9   " and name "HN  "))
 )(
   (( segid "F   " and resid "16  " and name "HE2 "))
  OR 
   (( segid "F   " and resid "16  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "12  " and name "HG23"))
  OR 
   (( segid "H   " and resid "12  " and name "HG22"))
  OR 
   (( segid "H   " and resid "12  " and name "HG21"))
  OR 
   (( segid "H   " and resid "12  " and name "HG13"))
  OR 
   (( segid "H   " and resid "12  " and name "HG12"))
  OR 
   (( segid "H   " and resid "12  " and name "HG11"))
 )(
   (( segid "F   " and resid "16  " and name "HD2 "))
  OR 
   (( segid "F   " and resid "16  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "12  " and name "HG23"))
  OR 
   (( segid "H   " and resid "12  " and name "HG22"))
  OR 
   (( segid "H   " and resid "12  " and name "HG21"))
  OR 
   (( segid "H   " and resid "12  " and name "HG13"))
  OR 
   (( segid "H   " and resid "12  " and name "HG12"))
  OR 
   (( segid "H   " and resid "12  " and name "HG11"))
 )(
   (( segid "F   " and resid "16  " and name "HE2 "))
  OR 
   (( segid "F   " and resid "16  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "16  " and name "HE2 "))
  OR 
   (( segid "H   " and resid "16  " and name "HE1 "))
 )(
   (( segid "F   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "F   " and resid "26  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "23  " and name "HA2 "))
  OR 
   (( segid "H   " and resid "23  " and name "HA1 "))
 )(
   (( segid "F   " and resid "26  " and name "HD2 "))
  OR 
   (( segid "F   " and resid "26  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "23  " and name "HA2 "))
  OR 
   (( segid "H   " and resid "23  " and name "HA1 "))
 )(
   (( segid "F   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "F   " and resid "26  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "23  " and name "HA1 "))
 )(
   (( segid "F   " and resid "27  " and name "HG23"))
  OR 
   (( segid "F   " and resid "27  " and name "HG22"))
  OR 
   (( segid "F   " and resid "27  " and name "HG21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "23  " and name "HA2 "))
  OR 
   (( segid "H   " and resid "23  " and name "HA1 "))
 )(
   (( segid "F   " and resid "28  " and name "HD1 "))
  OR 
   (( segid "F   " and resid "28  " and name "HD2 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "24  " and name "HZ  "))
 )(
   (( segid "F   " and resid "24  " and name "HZ  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "24  " and name "HN  "))
 )(
   (( segid "F   " and resid "26  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "26  " and name "HB1 "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "H   " and resid "24  " and name "HN  "))
 )(
   (( segid "F   " and resid "26  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "21  " and name "HD22"))
  OR 
   (( segid "I   " and resid "21  " and name "HD21"))
 )(
   (( segid "L   " and resid "27  " and name "HG23"))
  OR 
   (( segid "L   " and resid "27  " and name "HG22"))
  OR 
   (( segid "L   " and resid "27  " and name "HG21"))
)      0.000    -2.000     4.000 
 ASSI (
   (( segid "J   " and resid "5   " and name "HE1 "))
 )(
   (( segid "L   " and resid "16  " and name "HD2 "))
  OR 
   (( segid "L   " and resid "16  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "5   " and name "HE1 "))
 )(
   (( segid "L   " and resid "16  " and name "HE2 "))
  OR 
   (( segid "L   " and resid "16  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "8   " and name "HA2 "))
  OR 
   (( segid "J   " and resid "8   " and name "HA1 "))
 )(
   (( segid "L   " and resid "16  " and name "HE2 "))
  OR 
   (( segid "L   " and resid "16  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "9   " and name "HA  "))
 )(
   (( segid "L   " and resid "16  " and name "HD2 "))
  OR 
   (( segid "L   " and resid "16  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "9   " and name "HA  "))
 )(
   (( segid "L   " and resid "16  " and name "HE2 "))
  OR 
   (( segid "L   " and resid "16  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "9   " and name "HB2 "))
  OR 
   (( segid "J   " and resid "9   " and name "HB1 "))
 )(
   (( segid "L   " and resid "16  " and name "HD2 "))
  OR 
   (( segid "L   " and resid "16  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "9   " and name "HB2 "))
  OR 
   (( segid "J   " and resid "9   " and name "HB1 "))
 )(
   (( segid "L   " and resid "16  " and name "HE2 "))
  OR 
   (( segid "L   " and resid "16  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "9   " and name "HN  "))
 )(
   (( segid "L   " and resid "16  " and name "HE2 "))
  OR 
   (( segid "L   " and resid "16  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "12  " and name "HG23"))
  OR 
   (( segid "J   " and resid "12  " and name "HG22"))
  OR 
   (( segid "J   " and resid "12  " and name "HG21"))
  OR 
   (( segid "J   " and resid "12  " and name "HG13"))
  OR 
   (( segid "J   " and resid "12  " and name "HG12"))
  OR 
   (( segid "J   " and resid "12  " and name "HG11"))
 )(
   (( segid "L   " and resid "16  " and name "HD2 "))
  OR 
   (( segid "L   " and resid "16  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "12  " and name "HG23"))
  OR 
   (( segid "J   " and resid "12  " and name "HG22"))
  OR 
   (( segid "J   " and resid "12  " and name "HG21"))
  OR 
   (( segid "J   " and resid "12  " and name "HG13"))
  OR 
   (( segid "J   " and resid "12  " and name "HG12"))
  OR 
   (( segid "J   " and resid "12  " and name "HG11"))
 )(
   (( segid "L   " and resid "16  " and name "HE2 "))
  OR 
   (( segid "L   " and resid "16  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "16  " and name "HE2 "))
  OR 
   (( segid "J   " and resid "16  " and name "HE1 "))
 )(
   (( segid "L   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "L   " and resid "26  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "23  " and name "HA2 "))
  OR 
   (( segid "J   " and resid "23  " and name "HA1 "))
 )(
   (( segid "L   " and resid "26  " and name "HD2 "))
  OR 
   (( segid "L   " and resid "26  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "23  " and name "HA2 "))
  OR 
   (( segid "J   " and resid "23  " and name "HA1 "))
 )(
   (( segid "L   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "L   " and resid "26  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "23  " and name "HA1 "))
 )(
   (( segid "L   " and resid "27  " and name "HG23"))
  OR 
   (( segid "L   " and resid "27  " and name "HG22"))
  OR 
   (( segid "L   " and resid "27  " and name "HG21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "23  " and name "HA2 "))
  OR 
   (( segid "J   " and resid "23  " and name "HA1 "))
 )(
   (( segid "L   " and resid "28  " and name "HD1 "))
  OR 
   (( segid "L   " and resid "28  " and name "HD2 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "24  " and name "HZ  "))
 )(
   (( segid "L   " and resid "24  " and name "HZ  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "24  " and name "HN  "))
 )(
   (( segid "L   " and resid "26  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "26  " and name "HB1 "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "J   " and resid "24  " and name "HN  "))
 )(
   (( segid "L   " and resid "26  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "21  " and name "HD22"))
  OR 
   (( segid "K   " and resid "21  " and name "HD21"))
 )(
   (( segid "J   " and resid "27  " and name "HG23"))
  OR 
   (( segid "J   " and resid "27  " and name "HG22"))
  OR 
   (( segid "J   " and resid "27  " and name "HG21"))
)      0.000    -2.000     4.000 
 ASSI (
   (( segid "L   " and resid "5   " and name "HE1 "))
 )(
   (( segid "J   " and resid "16  " and name "HD2 "))
  OR 
   (( segid "J   " and resid "16  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "5   " and name "HE1 "))
 )(
   (( segid "J   " and resid "16  " and name "HE2 "))
  OR 
   (( segid "J   " and resid "16  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "8   " and name "HA2 "))
  OR 
   (( segid "L   " and resid "8   " and name "HA1 "))
 )(
   (( segid "J   " and resid "16  " and name "HE2 "))
  OR 
   (( segid "J   " and resid "16  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "9   " and name "HA  "))
 )(
   (( segid "J   " and resid "16  " and name "HD2 "))
  OR 
   (( segid "J   " and resid "16  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "9   " and name "HA  "))
 )(
   (( segid "J   " and resid "16  " and name "HE2 "))
  OR 
   (( segid "J   " and resid "16  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "9   " and name "HB2 "))
  OR 
   (( segid "L   " and resid "9   " and name "HB1 "))
 )(
   (( segid "J   " and resid "16  " and name "HD2 "))
  OR 
   (( segid "J   " and resid "16  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "9   " and name "HB2 "))
  OR 
   (( segid "L   " and resid "9   " and name "HB1 "))
 )(
   (( segid "J   " and resid "16  " and name "HE2 "))
  OR 
   (( segid "J   " and resid "16  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "9   " and name "HN  "))
 )(
   (( segid "J   " and resid "16  " and name "HE2 "))
  OR 
   (( segid "J   " and resid "16  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "12  " and name "HG23"))
  OR 
   (( segid "L   " and resid "12  " and name "HG22"))
  OR 
   (( segid "L   " and resid "12  " and name "HG21"))
  OR 
   (( segid "L   " and resid "12  " and name "HG13"))
  OR 
   (( segid "L   " and resid "12  " and name "HG12"))
  OR 
   (( segid "L   " and resid "12  " and name "HG11"))
 )(
   (( segid "J   " and resid "16  " and name "HD2 "))
  OR 
   (( segid "J   " and resid "16  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "12  " and name "HG23"))
  OR 
   (( segid "L   " and resid "12  " and name "HG22"))
  OR 
   (( segid "L   " and resid "12  " and name "HG21"))
  OR 
   (( segid "L   " and resid "12  " and name "HG13"))
  OR 
   (( segid "L   " and resid "12  " and name "HG12"))
  OR 
   (( segid "L   " and resid "12  " and name "HG11"))
 )(
   (( segid "J   " and resid "16  " and name "HE2 "))
  OR 
   (( segid "J   " and resid "16  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "16  " and name "HE2 "))
  OR 
   (( segid "L   " and resid "16  " and name "HE1 "))
 )(
   (( segid "J   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "J   " and resid "26  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "23  " and name "HA2 "))
  OR 
   (( segid "L   " and resid "23  " and name "HA1 "))
 )(
   (( segid "J   " and resid "26  " and name "HD2 "))
  OR 
   (( segid "J   " and resid "26  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "23  " and name "HA2 "))
  OR 
   (( segid "L   " and resid "23  " and name "HA1 "))
 )(
   (( segid "J   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "J   " and resid "26  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "23  " and name "HA1 "))
 )(
   (( segid "J   " and resid "27  " and name "HG23"))
  OR 
   (( segid "J   " and resid "27  " and name "HG22"))
  OR 
   (( segid "J   " and resid "27  " and name "HG21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "23  " and name "HA2 "))
  OR 
   (( segid "L   " and resid "23  " and name "HA1 "))
 )(
   (( segid "J   " and resid "28  " and name "HD1 "))
  OR 
   (( segid "J   " and resid "28  " and name "HD2 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "24  " and name "HZ  "))
 )(
   (( segid "J   " and resid "24  " and name "HZ  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "24  " and name "HN  "))
 )(
   (( segid "J   " and resid "26  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "26  " and name "HB1 "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "L   " and resid "24  " and name "HN  "))
 )(
   (( segid "J   " and resid "26  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "10  " and name "HD13"))
  OR 
   (( segid "A   " and resid "10  " and name "HD12"))
  OR 
   (( segid "A   " and resid "10  " and name "HD11"))
 )(
   (( segid "F   " and resid "2   " and name "HB  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "10  " and name "HD13"))
  OR 
   (( segid "A   " and resid "10  " and name "HD12"))
  OR 
   (( segid "A   " and resid "10  " and name "HD11"))
 )(
   (( segid "F   " and resid "2   " and name "HG23"))
  OR 
   (( segid "F   " and resid "2   " and name "HG22"))
  OR 
   (( segid "F   " and resid "2   " and name "HG21"))
  OR 
   (( segid "F   " and resid "2   " and name "HG13"))
  OR 
   (( segid "F   " and resid "2   " and name "HG12"))
  OR 
   (( segid "F   " and resid "2   " and name "HG11"))
)      0.000    -2.000     4.660 
 ASSI (
   (( segid "A   " and resid "9   " and name "HA  "))
 )(
   (( segid "F   " and resid "1   " and name "HE2 "))
  OR 
   (( segid "F   " and resid "1   " and name "HE1 "))
)      0.000    -2.000     4.870 
 ASSI (
   (( segid "A   " and resid "10  " and name "HA  "))
 )(
   (( segid "F   " and resid "2   " and name "HB  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "9   " and name "HA  "))
 )(
   (( segid "F   " and resid "2   " and name "HB  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "10  " and name "HG23"))
  OR 
   (( segid "A   " and resid "10  " and name "HG22"))
  OR 
   (( segid "A   " and resid "10  " and name "HG21"))
 )(
   (( segid "F   " and resid "5   " and name "HD2 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "10  " and name "HG23"))
  OR 
   (( segid "A   " and resid "10  " and name "HG22"))
  OR 
   (( segid "A   " and resid "10  " and name "HG21"))
 )(
   (( segid "F   " and resid "5   " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "10  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "10  " and name "HB1 "))
 )(
   (( segid "F   " and resid "6   " and name "HD23"))
  OR 
   (( segid "F   " and resid "6   " and name "HD22"))
  OR 
   (( segid "F   " and resid "6   " and name "HD21"))
  OR 
   (( segid "F   " and resid "6   " and name "HD13"))
  OR 
   (( segid "F   " and resid "6   " and name "HD12"))
  OR 
   (( segid "F   " and resid "6   " and name "HD11"))
)      0.000    -2.000     4.310 
 ASSI (
   (( segid "E   " and resid "10  " and name "HD13"))
  OR 
   (( segid "E   " and resid "10  " and name "HD12"))
  OR 
   (( segid "E   " and resid "10  " and name "HD11"))
 )(
   (( segid "J   " and resid "2   " and name "HB  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "10  " and name "HD13"))
  OR 
   (( segid "E   " and resid "10  " and name "HD12"))
  OR 
   (( segid "E   " and resid "10  " and name "HD11"))
 )(
   (( segid "J   " and resid "2   " and name "HG23"))
  OR 
   (( segid "J   " and resid "2   " and name "HG22"))
  OR 
   (( segid "J   " and resid "2   " and name "HG21"))
  OR 
   (( segid "J   " and resid "2   " and name "HG13"))
  OR 
   (( segid "J   " and resid "2   " and name "HG12"))
  OR 
   (( segid "J   " and resid "2   " and name "HG11"))
)      0.000    -2.000     4.660 
 ASSI (
   (( segid "E   " and resid "9   " and name "HA  "))
 )(
   (( segid "J   " and resid "1   " and name "HE2 "))
  OR 
   (( segid "J   " and resid "1   " and name "HE1 "))
)      0.000    -2.000     4.870 
 ASSI (
   (( segid "E   " and resid "10  " and name "HA  "))
 )(
   (( segid "J   " and resid "2   " and name "HB  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "9   " and name "HA  "))
 )(
   (( segid "J   " and resid "2   " and name "HB  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "10  " and name "HG23"))
  OR 
   (( segid "E   " and resid "10  " and name "HG22"))
  OR 
   (( segid "E   " and resid "10  " and name "HG21"))
 )(
   (( segid "J   " and resid "5   " and name "HD2 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "10  " and name "HG23"))
  OR 
   (( segid "E   " and resid "10  " and name "HG22"))
  OR 
   (( segid "E   " and resid "10  " and name "HG21"))
 )(
   (( segid "J   " and resid "5   " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "10  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "10  " and name "HB1 "))
 )(
   (( segid "J   " and resid "6   " and name "HD23"))
  OR 
   (( segid "J   " and resid "6   " and name "HD22"))
  OR 
   (( segid "J   " and resid "6   " and name "HD21"))
  OR 
   (( segid "J   " and resid "6   " and name "HD13"))
  OR 
   (( segid "J   " and resid "6   " and name "HD12"))
  OR 
   (( segid "J   " and resid "6   " and name "HD11"))
)      0.000    -2.000     4.310 
 ASSI (
   (( segid "I   " and resid "10  " and name "HD13"))
  OR 
   (( segid "I   " and resid "10  " and name "HD12"))
  OR 
   (( segid "I   " and resid "10  " and name "HD11"))
 )(
   (( segid "B   " and resid "2   " and name "HB  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "10  " and name "HD13"))
  OR 
   (( segid "I   " and resid "10  " and name "HD12"))
  OR 
   (( segid "I   " and resid "10  " and name "HD11"))
 )(
   (( segid "B   " and resid "2   " and name "HG23"))
  OR 
   (( segid "B   " and resid "2   " and name "HG22"))
  OR 
   (( segid "B   " and resid "2   " and name "HG21"))
  OR 
   (( segid "B   " and resid "2   " and name "HG13"))
  OR 
   (( segid "B   " and resid "2   " and name "HG12"))
  OR 
   (( segid "B   " and resid "2   " and name "HG11"))
)      0.000    -2.000     4.660 
 ASSI (
   (( segid "I   " and resid "9   " and name "HA  "))
 )(
   (( segid "B   " and resid "1   " and name "HE2 "))
  OR 
   (( segid "B   " and resid "1   " and name "HE1 "))
)      0.000    -2.000     4.870 
 ASSI (
   (( segid "I   " and resid "10  " and name "HA  "))
 )(
   (( segid "B   " and resid "2   " and name "HB  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "9   " and name "HA  "))
 )(
   (( segid "B   " and resid "2   " and name "HB  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "10  " and name "HG23"))
  OR 
   (( segid "I   " and resid "10  " and name "HG22"))
  OR 
   (( segid "I   " and resid "10  " and name "HG21"))
 )(
   (( segid "B   " and resid "5   " and name "HD2 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "10  " and name "HG23"))
  OR 
   (( segid "I   " and resid "10  " and name "HG22"))
  OR 
   (( segid "I   " and resid "10  " and name "HG21"))
 )(
   (( segid "B   " and resid "5   " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "10  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "10  " and name "HB1 "))
 )(
   (( segid "B   " and resid "6   " and name "HD23"))
  OR 
   (( segid "B   " and resid "6   " and name "HD22"))
  OR 
   (( segid "B   " and resid "6   " and name "HD21"))
  OR 
   (( segid "B   " and resid "6   " and name "HD13"))
  OR 
   (( segid "B   " and resid "6   " and name "HD12"))
  OR 
   (( segid "B   " and resid "6   " and name "HD11"))
)      0.000    -2.000     4.310 
 ASSI (
   (( segid "C   " and resid "10  " and name "HD13"))
  OR 
   (( segid "C   " and resid "10  " and name "HD12"))
  OR 
   (( segid "C   " and resid "10  " and name "HD11"))
 )(
   (( segid "L   " and resid "2   " and name "HB  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "10  " and name "HD13"))
  OR 
   (( segid "C   " and resid "10  " and name "HD12"))
  OR 
   (( segid "C   " and resid "10  " and name "HD11"))
 )(
   (( segid "L   " and resid "2   " and name "HG23"))
  OR 
   (( segid "L   " and resid "2   " and name "HG22"))
  OR 
   (( segid "L   " and resid "2   " and name "HG21"))
  OR 
   (( segid "L   " and resid "2   " and name "HG13"))
  OR 
   (( segid "L   " and resid "2   " and name "HG12"))
  OR 
   (( segid "L   " and resid "2   " and name "HG11"))
)      0.000    -2.000     4.660 
 ASSI (
   (( segid "C   " and resid "9   " and name "HA  "))
 )(
   (( segid "L   " and resid "1   " and name "HE2 "))
  OR 
   (( segid "L   " and resid "1   " and name "HE1 "))
)      0.000    -2.000     4.870 
 ASSI (
   (( segid "C   " and resid "10  " and name "HA  "))
 )(
   (( segid "L   " and resid "2   " and name "HB  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "9   " and name "HA  "))
 )(
   (( segid "L   " and resid "2   " and name "HB  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "10  " and name "HG23"))
  OR 
   (( segid "C   " and resid "10  " and name "HG22"))
  OR 
   (( segid "C   " and resid "10  " and name "HG21"))
 )(
   (( segid "L   " and resid "5   " and name "HD2 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "10  " and name "HG23"))
  OR 
   (( segid "C   " and resid "10  " and name "HG22"))
  OR 
   (( segid "C   " and resid "10  " and name "HG21"))
 )(
   (( segid "L   " and resid "5   " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "10  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "10  " and name "HB1 "))
 )(
   (( segid "L   " and resid "6   " and name "HD23"))
  OR 
   (( segid "L   " and resid "6   " and name "HD22"))
  OR 
   (( segid "L   " and resid "6   " and name "HD21"))
  OR 
   (( segid "L   " and resid "6   " and name "HD13"))
  OR 
   (( segid "L   " and resid "6   " and name "HD12"))
  OR 
   (( segid "L   " and resid "6   " and name "HD11"))
)      0.000    -2.000     4.310 
 ASSI (
   (( segid "K   " and resid "10  " and name "HD13"))
  OR 
   (( segid "K   " and resid "10  " and name "HD12"))
  OR 
   (( segid "K   " and resid "10  " and name "HD11"))
 )(
   (( segid "H   " and resid "2   " and name "HB  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "10  " and name "HD13"))
  OR 
   (( segid "K   " and resid "10  " and name "HD12"))
  OR 
   (( segid "K   " and resid "10  " and name "HD11"))
 )(
   (( segid "H   " and resid "2   " and name "HG23"))
  OR 
   (( segid "H   " and resid "2   " and name "HG22"))
  OR 
   (( segid "H   " and resid "2   " and name "HG21"))
  OR 
   (( segid "H   " and resid "2   " and name "HG13"))
  OR 
   (( segid "H   " and resid "2   " and name "HG12"))
  OR 
   (( segid "H   " and resid "2   " and name "HG11"))
)      0.000    -2.000     4.660 
 ASSI (
   (( segid "K   " and resid "9   " and name "HA  "))
 )(
   (( segid "H   " and resid "1   " and name "HE2 "))
  OR 
   (( segid "H   " and resid "1   " and name "HE1 "))
)      0.000    -2.000     4.870 
 ASSI (
   (( segid "K   " and resid "10  " and name "HA  "))
 )(
   (( segid "H   " and resid "2   " and name "HB  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "9   " and name "HA  "))
 )(
   (( segid "H   " and resid "2   " and name "HB  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "10  " and name "HG23"))
  OR 
   (( segid "K   " and resid "10  " and name "HG22"))
  OR 
   (( segid "K   " and resid "10  " and name "HG21"))
 )(
   (( segid "H   " and resid "5   " and name "HD2 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "10  " and name "HG23"))
  OR 
   (( segid "K   " and resid "10  " and name "HG22"))
  OR 
   (( segid "K   " and resid "10  " and name "HG21"))
 )(
   (( segid "H   " and resid "5   " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "10  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "10  " and name "HB1 "))
 )(
   (( segid "H   " and resid "6   " and name "HD23"))
  OR 
   (( segid "H   " and resid "6   " and name "HD22"))
  OR 
   (( segid "H   " and resid "6   " and name "HD21"))
  OR 
   (( segid "H   " and resid "6   " and name "HD13"))
  OR 
   (( segid "H   " and resid "6   " and name "HD12"))
  OR 
   (( segid "H   " and resid "6   " and name "HD11"))
)      0.000    -2.000     4.310 
 ASSI (
   (( segid "G   " and resid "10  " and name "HD13"))
  OR 
   (( segid "G   " and resid "10  " and name "HD12"))
  OR 
   (( segid "G   " and resid "10  " and name "HD11"))
 )(
   (( segid "D   " and resid "2   " and name "HB  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "10  " and name "HD13"))
  OR 
   (( segid "G   " and resid "10  " and name "HD12"))
  OR 
   (( segid "G   " and resid "10  " and name "HD11"))
 )(
   (( segid "D   " and resid "2   " and name "HG23"))
  OR 
   (( segid "D   " and resid "2   " and name "HG22"))
  OR 
   (( segid "D   " and resid "2   " and name "HG21"))
  OR 
   (( segid "D   " and resid "2   " and name "HG13"))
  OR 
   (( segid "D   " and resid "2   " and name "HG12"))
  OR 
   (( segid "D   " and resid "2   " and name "HG11"))
)      0.000    -2.000     4.660 
 ASSI (
   (( segid "G   " and resid "9   " and name "HA  "))
 )(
   (( segid "D   " and resid "1   " and name "HE2 "))
  OR 
   (( segid "D   " and resid "1   " and name "HE1 "))
)      0.000    -2.000     4.870 
 ASSI (
   (( segid "G   " and resid "10  " and name "HA  "))
 )(
   (( segid "D   " and resid "2   " and name "HB  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "9   " and name "HA  "))
 )(
   (( segid "D   " and resid "2   " and name "HB  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "10  " and name "HG23"))
  OR 
   (( segid "G   " and resid "10  " and name "HG22"))
  OR 
   (( segid "G   " and resid "10  " and name "HG21"))
 )(
   (( segid "D   " and resid "5   " and name "HD2 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "10  " and name "HG23"))
  OR 
   (( segid "G   " and resid "10  " and name "HG22"))
  OR 
   (( segid "G   " and resid "10  " and name "HG21"))
 )(
   (( segid "D   " and resid "5   " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "10  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "10  " and name "HB1 "))
 )(
   (( segid "D   " and resid "6   " and name "HD23"))
  OR 
   (( segid "D   " and resid "6   " and name "HD22"))
  OR 
   (( segid "D   " and resid "6   " and name "HD21"))
  OR 
   (( segid "D   " and resid "6   " and name "HD13"))
  OR 
   (( segid "D   " and resid "6   " and name "HD12"))
  OR 
   (( segid "D   " and resid "6   " and name "HD11"))
)      0.000    -2.000     4.310 
 ASSI (
   (( segid "A   " and resid "11  " and name "HN  "))
 )(
   (( segid "phe1" and resid "1   " and name "HE2 "))
  OR 
   (( segid "phe1" and resid "1   " and name "HE1 "))
)      0.000    -2.000     3.430 
 ASSI (
   (( segid "A   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "A   " and resid "11  " and name "HB1 "))
 )(
   (( segid "phe1" and resid "1   " and name "HE2 "))
  OR 
   (( segid "phe1" and resid "1   " and name "HE1 "))
)      0.000    -2.000     3.550 
 ASSI (
   (( segid "A   " and resid "16  " and name "HD23"))
  OR 
   (( segid "A   " and resid "16  " and name "HD22"))
  OR 
   (( segid "A   " and resid "16  " and name "HD21"))
  OR 
   (( segid "A   " and resid "16  " and name "HD13"))
  OR 
   (( segid "A   " and resid "16  " and name "HD12"))
  OR 
   (( segid "A   " and resid "16  " and name "HD11"))
 )(
   (( segid "phe1" and resid "1   " and name "HE2 "))
  OR 
   (( segid "phe1" and resid "1   " and name "HE1 "))
)      0.000    -2.000     3.120 
 ASSI (
   (( segid "A   " and resid "10  " and name "HB  "))
 )(
   (( segid "phe1" and resid "1   " and name "HE2 "))
  OR 
   (( segid "phe1" and resid "1   " and name "HE1 "))
)      0.000    -2.000     4.870 
 ASSI (
   (( segid "A   " and resid "10  " and name "HG23"))
  OR 
   (( segid "A   " and resid "10  " and name "HG22"))
  OR 
   (( segid "A   " and resid "10  " and name "HG21"))
 )(
   (( segid "phe1" and resid "1   " and name "HE2 "))
  OR 
   (( segid "phe1" and resid "1   " and name "HE1 "))
)      0.000    -2.000     3.400 
 ASSI (
   (( segid "F   " and resid "5   " and name "HD2 "))
 )(
   (( segid "phe1" and resid "1   " and name "HE2 "))
  OR 
   (( segid "phe1" and resid "1   " and name "HE1 "))
)      0.000    -2.000     4.870 
 ASSI (
   (( segid "F   " and resid "5   " and name "HD2 "))
 )(
   (( segid "phe1" and resid "1   " and name "HD2 "))
  OR 
   (( segid "phe1" and resid "1   " and name "HD1 "))
)      0.000    -2.000     4.870 
 ASSI (
   (( segid "F   " and resid "5   " and name "HD2 "))
 )(
   (( segid "phe1" and resid "1   " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "10  " and name "HG12"))
  OR 
   (( segid "A   " and resid "10  " and name "HG11"))
 )(
   (( segid "phe1" and resid "1   " and name "HD2 "))
  OR 
   (( segid "phe1" and resid "1   " and name "HD1 "))
)      0.000    -2.000     3.430 
 ASSI (
   (( segid "A   " and resid "10  " and name "HG12"))
  OR 
   (( segid "A   " and resid "10  " and name "HG11"))
 )(
   (( segid "phe1" and resid "1   " and name "HE2 "))
  OR 
   (( segid "phe1" and resid "1   " and name "HE1 "))
)      0.000    -2.000     4.870 
 ASSI (
   (( segid "A   " and resid "10  " and name "HG12"))
  OR 
   (( segid "A   " and resid "10  " and name "HG11"))
 )(
   (( segid "phe1" and resid "1   " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "A   " and resid "6   " and name "HB1 "))
 )(
   (( segid "phe1" and resid "1   " and name "HE2 "))
  OR 
   (( segid "phe1" and resid "1   " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "7   " and name "HA  "))
 )(
   (( segid "phe1" and resid "1   " and name "HE2 "))
  OR 
   (( segid "phe1" and resid "1   " and name "HE1 "))
)      0.000    -2.000     4.870 
 ASSI (
   (( segid "B   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "11  " and name "HB1 "))
 )(
   (( segid "phe1" and resid "1   " and name "HD2 "))
  OR 
   (( segid "phe1" and resid "1   " and name "HD1 "))
)      0.000    -2.000     3.550 
 ASSI (
   (( segid "B   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "11  " and name "HB1 "))
 )(
   (( segid "phe1" and resid "1   " and name "HE2 "))
  OR 
   (( segid "phe1" and resid "1   " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "11  " and name "HB1 "))
 )(
   (( segid "phe1" and resid "1   " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "11  " and name "HD23"))
  OR 
   (( segid "B   " and resid "11  " and name "HD22"))
  OR 
   (( segid "B   " and resid "11  " and name "HD21"))
  OR 
   (( segid "B   " and resid "11  " and name "HD12"))
  OR 
   (( segid "B   " and resid "11  " and name "HD11"))
 )(
   (( segid "phe1" and resid "1   " and name "HE2 "))
  OR 
   (( segid "phe1" and resid "1   " and name "HE1 "))
)      0.000    -2.000     3.120 
 ASSI (
   (( segid "B   " and resid "11  " and name "HN  "))
 )(
   (( segid "phe1" and resid "1   " and name "HD2 "))
  OR 
   (( segid "phe1" and resid "1   " and name "HD1 "))
)      0.000    -2.000     4.870 
 ASSI (
   (( segid "B   " and resid "14  " and name "HB3 "))
  OR 
   (( segid "B   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "14  " and name "HB1 "))
 )(
   (( segid "phe1" and resid "1   " and name "HD2 "))
  OR 
   (( segid "phe1" and resid "1   " and name "HD1 "))
)      0.000    -2.000     2.690 
 ASSI (
   (( segid "B   " and resid "14  " and name "HB3 "))
  OR 
   (( segid "B   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "14  " and name "HB1 "))
 )(
   (( segid "phe1" and resid "1   " and name "HE2 "))
  OR 
   (( segid "phe1" and resid "1   " and name "HE1 "))
)      0.000    -2.000     3.400 
 ASSI (
   (( segid "B   " and resid "14  " and name "HB3 "))
  OR 
   (( segid "B   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "14  " and name "HB1 "))
 )(
   (( segid "phe1" and resid "1   " and name "HG  "))
)      0.000    -2.000     2.820 
 ASSI (
   (( segid "F   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "F   " and resid "6   " and name "HB1 "))
 )(
   (( segid "phe1" and resid "1   " and name "HD2 "))
  OR 
   (( segid "phe1" and resid "1   " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "11  " and name "HN  "))
 )(
   (( segid "phe2" and resid "1   " and name "HE2 "))
  OR 
   (( segid "phe2" and resid "1   " and name "HE1 "))
)      0.000    -2.000     3.430 
 ASSI (
   (( segid "E   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "E   " and resid "11  " and name "HB1 "))
 )(
   (( segid "phe2" and resid "1   " and name "HE2 "))
  OR 
   (( segid "phe2" and resid "1   " and name "HE1 "))
)      0.000    -2.000     3.550 
 ASSI (
   (( segid "E   " and resid "16  " and name "HD23"))
  OR 
   (( segid "E   " and resid "16  " and name "HD22"))
  OR 
   (( segid "E   " and resid "16  " and name "HD21"))
  OR 
   (( segid "E   " and resid "16  " and name "HD13"))
  OR 
   (( segid "E   " and resid "16  " and name "HD12"))
  OR 
   (( segid "E   " and resid "16  " and name "HD11"))
 )(
   (( segid "phe2" and resid "1   " and name "HE2 "))
  OR 
   (( segid "phe2" and resid "1   " and name "HE1 "))
)      0.000    -2.000     3.120 
 ASSI (
   (( segid "E   " and resid "10  " and name "HB  "))
 )(
   (( segid "phe2" and resid "1   " and name "HE2 "))
  OR 
   (( segid "phe2" and resid "1   " and name "HE1 "))
)      0.000    -2.000     4.870 
 ASSI (
   (( segid "E   " and resid "10  " and name "HG23"))
  OR 
   (( segid "E   " and resid "10  " and name "HG22"))
  OR 
   (( segid "E   " and resid "10  " and name "HG21"))
 )(
   (( segid "phe2" and resid "1   " and name "HE2 "))
  OR 
   (( segid "phe2" and resid "1   " and name "HE1 "))
)      0.000    -2.000     3.400 
 ASSI (
   (( segid "E   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "E   " and resid "6   " and name "HB1 "))
 )(
   (( segid "phe2" and resid "1   " and name "HE2 "))
  OR 
   (( segid "phe2" and resid "1   " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "7   " and name "HA  "))
 )(
   (( segid "phe2" and resid "1   " and name "HE2 "))
  OR 
   (( segid "phe2" and resid "1   " and name "HE1 "))
)      0.000    -2.000     4.870 
 ASSI (
   (( segid "J   " and resid "5   " and name "HD2 "))
 )(
   (( segid "phe2" and resid "1   " and name "HE2 "))
  OR 
   (( segid "phe2" and resid "1   " and name "HE1 "))
)      0.000    -2.000     4.870 
 ASSI (
   (( segid "J   " and resid "5   " and name "HD2 "))
 )(
   (( segid "phe2" and resid "1   " and name "HD2 "))
  OR 
   (( segid "phe2" and resid "1   " and name "HD1 "))
)      0.000    -2.000     4.870 
 ASSI (
   (( segid "J   " and resid "5   " and name "HD2 "))
 )(
   (( segid "phe2" and resid "1   " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "10  " and name "HG12"))
  OR 
   (( segid "E   " and resid "10  " and name "HG11"))
 )(
   (( segid "phe2" and resid "1   " and name "HD2 "))
  OR 
   (( segid "phe2" and resid "1   " and name "HD1 "))
)      0.000    -2.000     3.430 
 ASSI (
   (( segid "E   " and resid "10  " and name "HG12"))
  OR 
   (( segid "E   " and resid "10  " and name "HG11"))
 )(
   (( segid "phe2" and resid "1   " and name "HE2 "))
  OR 
   (( segid "phe2" and resid "1   " and name "HE1 "))
)      0.000    -2.000     4.870 
 ASSI (
   (( segid "E   " and resid "10  " and name "HG12"))
  OR 
   (( segid "E   " and resid "10  " and name "HG11"))
 )(
   (( segid "phe2" and resid "1   " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "11  " and name "HB1 "))
 )(
   (( segid "phe2" and resid "1   " and name "HD2 "))
  OR 
   (( segid "phe2" and resid "1   " and name "HD1 "))
)      0.000    -2.000     3.550 
 ASSI (
   (( segid "F   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "11  " and name "HB1 "))
 )(
   (( segid "phe2" and resid "1   " and name "HE2 "))
  OR 
   (( segid "phe2" and resid "1   " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "11  " and name "HB1 "))
 )(
   (( segid "phe2" and resid "1   " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "11  " and name "HD23"))
  OR 
   (( segid "F   " and resid "11  " and name "HD22"))
  OR 
   (( segid "F   " and resid "11  " and name "HD21"))
  OR 
   (( segid "F   " and resid "11  " and name "HD12"))
  OR 
   (( segid "F   " and resid "11  " and name "HD11"))
 )(
   (( segid "phe2" and resid "1   " and name "HE2 "))
  OR 
   (( segid "phe2" and resid "1   " and name "HE1 "))
)      0.000    -2.000     3.120 
 ASSI (
   (( segid "F   " and resid "11  " and name "HN  "))
 )(
   (( segid "phe2" and resid "1   " and name "HD2 "))
  OR 
   (( segid "phe2" and resid "1   " and name "HD1 "))
)      0.000    -2.000     4.870 
 ASSI (
   (( segid "F   " and resid "14  " and name "HB3 "))
  OR 
   (( segid "F   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "14  " and name "HB1 "))
 )(
   (( segid "phe2" and resid "1   " and name "HD2 "))
  OR 
   (( segid "phe2" and resid "1   " and name "HD1 "))
)      0.000    -2.000     2.690 
 ASSI (
   (( segid "F   " and resid "14  " and name "HB3 "))
  OR 
   (( segid "F   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "14  " and name "HB1 "))
 )(
   (( segid "phe2" and resid "1   " and name "HE2 "))
  OR 
   (( segid "phe2" and resid "1   " and name "HE1 "))
)      0.000    -2.000     3.400 
 ASSI (
   (( segid "F   " and resid "14  " and name "HB3 "))
  OR 
   (( segid "F   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "14  " and name "HB1 "))
 )(
   (( segid "phe2" and resid "1   " and name "HG  "))
)      0.000    -2.000     2.820 
 ASSI (
   (( segid "J   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "J   " and resid "6   " and name "HB1 "))
 )(
   (( segid "phe2" and resid "1   " and name "HD2 "))
  OR 
   (( segid "phe2" and resid "1   " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "11  " and name "HN  "))
 )(
   (( segid "phe3" and resid "1   " and name "HE2 "))
  OR 
   (( segid "phe3" and resid "1   " and name "HE1 "))
)      0.000    -2.000     3.430 
 ASSI (
   (( segid "I   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "I   " and resid "11  " and name "HB1 "))
 )(
   (( segid "phe3" and resid "1   " and name "HE2 "))
  OR 
   (( segid "phe3" and resid "1   " and name "HE1 "))
)      0.000    -2.000     3.550 
 ASSI (
   (( segid "I   " and resid "16  " and name "HD23"))
  OR 
   (( segid "I   " and resid "16  " and name "HD22"))
  OR 
   (( segid "I   " and resid "16  " and name "HD21"))
  OR 
   (( segid "I   " and resid "16  " and name "HD13"))
  OR 
   (( segid "I   " and resid "16  " and name "HD12"))
  OR 
   (( segid "I   " and resid "16  " and name "HD11"))
 )(
   (( segid "phe3" and resid "1   " and name "HE2 "))
  OR 
   (( segid "phe3" and resid "1   " and name "HE1 "))
)      0.000    -2.000     3.120 
 ASSI (
   (( segid "I   " and resid "10  " and name "HB  "))
 )(
   (( segid "phe3" and resid "1   " and name "HE2 "))
  OR 
   (( segid "phe3" and resid "1   " and name "HE1 "))
)      0.000    -2.000     4.870 
 ASSI (
   (( segid "I   " and resid "10  " and name "HG23"))
  OR 
   (( segid "I   " and resid "10  " and name "HG22"))
  OR 
   (( segid "I   " and resid "10  " and name "HG21"))
 )(
   (( segid "phe3" and resid "1   " and name "HE2 "))
  OR 
   (( segid "phe3" and resid "1   " and name "HE1 "))
)      0.000    -2.000     4.870 
 ASSI (
   (( segid "I   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "I   " and resid "6   " and name "HB1 "))
 )(
   (( segid "phe3" and resid "1   " and name "HE2 "))
  OR 
   (( segid "phe3" and resid "1   " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "7   " and name "HA  "))
 )(
   (( segid "phe3" and resid "1   " and name "HE2 "))
  OR 
   (( segid "phe3" and resid "1   " and name "HE1 "))
)      0.000    -2.000     4.870 
 ASSI (
   (( segid "B   " and resid "5   " and name "HD2 "))
 )(
   (( segid "phe3" and resid "1   " and name "HE2 "))
  OR 
   (( segid "phe3" and resid "1   " and name "HE1 "))
)      0.000    -2.000     4.870 
 ASSI (
   (( segid "B   " and resid "5   " and name "HD2 "))
 )(
   (( segid "phe3" and resid "1   " and name "HD2 "))
  OR 
   (( segid "phe3" and resid "1   " and name "HD1 "))
)      0.000    -2.000     4.870 
 ASSI (
   (( segid "B   " and resid "5   " and name "HD2 "))
 )(
   (( segid "phe3" and resid "1   " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "10  " and name "HG12"))
  OR 
   (( segid "I   " and resid "10  " and name "HG11"))
 )(
   (( segid "phe3" and resid "1   " and name "HD2 "))
  OR 
   (( segid "phe3" and resid "1   " and name "HD1 "))
)      0.000    -2.000     3.430 
 ASSI (
   (( segid "I   " and resid "10  " and name "HG12"))
  OR 
   (( segid "I   " and resid "10  " and name "HG11"))
 )(
   (( segid "phe3" and resid "1   " and name "HE2 "))
  OR 
   (( segid "phe3" and resid "1   " and name "HE1 "))
)      0.000    -2.000     4.870 
 ASSI (
   (( segid "I   " and resid "10  " and name "HG12"))
  OR 
   (( segid "I   " and resid "10  " and name "HG11"))
 )(
   (( segid "phe3" and resid "1   " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "11  " and name "HB1 "))
 )(
   (( segid "phe3" and resid "1   " and name "HD2 "))
  OR 
   (( segid "phe3" and resid "1   " and name "HD1 "))
)      0.000    -2.000     3.550 
 ASSI (
   (( segid "J   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "11  " and name "HB1 "))
 )(
   (( segid "phe3" and resid "1   " and name "HE2 "))
  OR 
   (( segid "phe3" and resid "1   " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "11  " and name "HB1 "))
 )(
   (( segid "phe3" and resid "1   " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "11  " and name "HD23"))
  OR 
   (( segid "J   " and resid "11  " and name "HD22"))
  OR 
   (( segid "J   " and resid "11  " and name "HD21"))
  OR 
   (( segid "J   " and resid "11  " and name "HD12"))
  OR 
   (( segid "J   " and resid "11  " and name "HD11"))
 )(
   (( segid "phe3" and resid "1   " and name "HE2 "))
  OR 
   (( segid "phe3" and resid "1   " and name "HE1 "))
)      0.000    -2.000     3.120 
 ASSI (
   (( segid "J   " and resid "11  " and name "HN  "))
 )(
   (( segid "phe3" and resid "1   " and name "HD2 "))
  OR 
   (( segid "phe3" and resid "1   " and name "HD1 "))
)      0.000    -2.000     4.870 
 ASSI (
   (( segid "J   " and resid "14  " and name "HB3 "))
  OR 
   (( segid "J   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "14  " and name "HB1 "))
 )(
   (( segid "phe3" and resid "1   " and name "HD2 "))
  OR 
   (( segid "phe3" and resid "1   " and name "HD1 "))
)      0.000    -2.000     2.690 
 ASSI (
   (( segid "J   " and resid "14  " and name "HB3 "))
  OR 
   (( segid "J   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "14  " and name "HB1 "))
 )(
   (( segid "phe3" and resid "1   " and name "HE2 "))
  OR 
   (( segid "phe3" and resid "1   " and name "HE1 "))
)      0.000    -2.000     3.400 
 ASSI (
   (( segid "J   " and resid "14  " and name "HB3 "))
  OR 
   (( segid "J   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "14  " and name "HB1 "))
 )(
   (( segid "phe3" and resid "1   " and name "HG  "))
)      0.000    -2.000     2.820 
 ASSI (
   (( segid "B   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "B   " and resid "6   " and name "HB1 "))
 )(
   (( segid "phe3" and resid "1   " and name "HD2 "))
  OR 
   (( segid "phe3" and resid "1   " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "11  " and name "HN  "))
 )(
   (( segid "phe4" and resid "1   " and name "HE2 "))
  OR 
   (( segid "phe4" and resid "1   " and name "HE1 "))
)      0.000    -2.000     3.430 
 ASSI (
   (( segid "C   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "C   " and resid "11  " and name "HB1 "))
 )(
   (( segid "phe4" and resid "1   " and name "HE2 "))
  OR 
   (( segid "phe4" and resid "1   " and name "HE1 "))
)      0.000    -2.000     3.550 
 ASSI (
   (( segid "C   " and resid "16  " and name "HD23"))
  OR 
   (( segid "C   " and resid "16  " and name "HD22"))
  OR 
   (( segid "C   " and resid "16  " and name "HD21"))
  OR 
   (( segid "C   " and resid "16  " and name "HD13"))
  OR 
   (( segid "C   " and resid "16  " and name "HD12"))
  OR 
   (( segid "C   " and resid "16  " and name "HD11"))
 )(
   (( segid "phe4" and resid "1   " and name "HE2 "))
  OR 
   (( segid "phe4" and resid "1   " and name "HE1 "))
)      0.000    -2.000     3.120 
 ASSI (
   (( segid "C   " and resid "10  " and name "HB  "))
 )(
   (( segid "phe4" and resid "1   " and name "HE2 "))
  OR 
   (( segid "phe4" and resid "1   " and name "HE1 "))
)      0.000    -2.000     4.870 
 ASSI (
   (( segid "C   " and resid "10  " and name "HG23"))
  OR 
   (( segid "C   " and resid "10  " and name "HG22"))
  OR 
   (( segid "C   " and resid "10  " and name "HG21"))
 )(
   (( segid "phe4" and resid "1   " and name "HE2 "))
  OR 
   (( segid "phe4" and resid "1   " and name "HE1 "))
)      0.000    -2.000     3.400 
 ASSI (
   (( segid "C   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "C   " and resid "6   " and name "HB1 "))
 )(
   (( segid "phe4" and resid "1   " and name "HE2 "))
  OR 
   (( segid "phe4" and resid "1   " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "7   " and name "HA  "))
 )(
   (( segid "phe4" and resid "1   " and name "HE2 "))
  OR 
   (( segid "phe4" and resid "1   " and name "HE1 "))
)      0.000    -2.000     4.870 
 ASSI (
   (( segid "L   " and resid "5   " and name "HD2 "))
 )(
   (( segid "phe4" and resid "1   " and name "HE2 "))
  OR 
   (( segid "phe4" and resid "1   " and name "HE1 "))
)      0.000    -2.000     4.870 
 ASSI (
   (( segid "L   " and resid "5   " and name "HD2 "))
 )(
   (( segid "phe4" and resid "1   " and name "HD2 "))
  OR 
   (( segid "phe4" and resid "1   " and name "HD1 "))
)      0.000    -2.000     4.870 
 ASSI (
   (( segid "L   " and resid "5   " and name "HD2 "))
 )(
   (( segid "phe4" and resid "1   " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "10  " and name "HG12"))
  OR 
   (( segid "C   " and resid "10  " and name "HG11"))
 )(
   (( segid "phe4" and resid "1   " and name "HD2 "))
  OR 
   (( segid "phe4" and resid "1   " and name "HD1 "))
)      0.000    -2.000     3.430 
 ASSI (
   (( segid "C   " and resid "10  " and name "HG12"))
  OR 
   (( segid "C   " and resid "10  " and name "HG11"))
 )(
   (( segid "phe4" and resid "1   " and name "HE2 "))
  OR 
   (( segid "phe4" and resid "1   " and name "HE1 "))
)      0.000    -2.000     4.870 
 ASSI (
   (( segid "C   " and resid "10  " and name "HG12"))
  OR 
   (( segid "C   " and resid "10  " and name "HG11"))
 )(
   (( segid "phe4" and resid "1   " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "11  " and name "HB1 "))
 )(
   (( segid "phe4" and resid "1   " and name "HD2 "))
  OR 
   (( segid "phe4" and resid "1   " and name "HD1 "))
)      0.000    -2.000     3.550 
 ASSI (
   (( segid "D   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "11  " and name "HB1 "))
 )(
   (( segid "phe4" and resid "1   " and name "HE2 "))
  OR 
   (( segid "phe4" and resid "1   " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "11  " and name "HB1 "))
 )(
   (( segid "phe4" and resid "1   " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "11  " and name "HD23"))
  OR 
   (( segid "D   " and resid "11  " and name "HD22"))
  OR 
   (( segid "D   " and resid "11  " and name "HD21"))
  OR 
   (( segid "D   " and resid "11  " and name "HD12"))
  OR 
   (( segid "D   " and resid "11  " and name "HD11"))
 )(
   (( segid "phe4" and resid "1   " and name "HE2 "))
  OR 
   (( segid "phe4" and resid "1   " and name "HE1 "))
)      0.000    -2.000     3.120 
 ASSI (
   (( segid "D   " and resid "11  " and name "HN  "))
 )(
   (( segid "phe4" and resid "1   " and name "HD2 "))
  OR 
   (( segid "phe4" and resid "1   " and name "HD1 "))
)      0.000    -2.000     4.870 
 ASSI (
   (( segid "D   " and resid "14  " and name "HB3 "))
  OR 
   (( segid "D   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "14  " and name "HB1 "))
 )(
   (( segid "phe4" and resid "1   " and name "HD2 "))
  OR 
   (( segid "phe4" and resid "1   " and name "HD1 "))
)      0.000    -2.000     2.690 
 ASSI (
   (( segid "D   " and resid "14  " and name "HB3 "))
  OR 
   (( segid "D   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "14  " and name "HB1 "))
 )(
   (( segid "phe4" and resid "1   " and name "HE2 "))
  OR 
   (( segid "phe4" and resid "1   " and name "HE1 "))
)      0.000    -2.000     3.400 
 ASSI (
   (( segid "D   " and resid "14  " and name "HB3 "))
  OR 
   (( segid "D   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "14  " and name "HB1 "))
 )(
   (( segid "phe4" and resid "1   " and name "HG  "))
)      0.000    -2.000     2.820 
 ASSI (
   (( segid "L   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "L   " and resid "6   " and name "HB1 "))
 )(
   (( segid "phe4" and resid "1   " and name "HD2 "))
  OR 
   (( segid "phe4" and resid "1   " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "11  " and name "HN  "))
 )(
   (( segid "phe5" and resid "1   " and name "HE2 "))
  OR 
   (( segid "phe5" and resid "1   " and name "HE1 "))
)      0.000    -2.000     3.430 
 ASSI (
   (( segid "K   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "K   " and resid "11  " and name "HB1 "))
 )(
   (( segid "phe5" and resid "1   " and name "HE2 "))
  OR 
   (( segid "phe5" and resid "1   " and name "HE1 "))
)      0.000    -2.000     3.550 
 ASSI (
   (( segid "K   " and resid "16  " and name "HD23"))
  OR 
   (( segid "K   " and resid "16  " and name "HD22"))
  OR 
   (( segid "K   " and resid "16  " and name "HD21"))
  OR 
   (( segid "K   " and resid "16  " and name "HD13"))
  OR 
   (( segid "K   " and resid "16  " and name "HD12"))
  OR 
   (( segid "K   " and resid "16  " and name "HD11"))
 )(
   (( segid "phe5" and resid "1   " and name "HE2 "))
  OR 
   (( segid "phe5" and resid "1   " and name "HE1 "))
)      0.000    -2.000     3.120 
 ASSI (
   (( segid "K   " and resid "10  " and name "HB  "))
 )(
   (( segid "phe5" and resid "1   " and name "HE2 "))
  OR 
   (( segid "phe5" and resid "1   " and name "HE1 "))
)      0.000    -2.000     4.870 
 ASSI (
   (( segid "K   " and resid "10  " and name "HG23"))
  OR 
   (( segid "K   " and resid "10  " and name "HG22"))
  OR 
   (( segid "K   " and resid "10  " and name "HG21"))
 )(
   (( segid "phe5" and resid "1   " and name "HE2 "))
  OR 
   (( segid "phe5" and resid "1   " and name "HE1 "))
)      0.000    -2.000     3.400 
 ASSI (
   (( segid "K   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "K   " and resid "6   " and name "HB1 "))
 )(
   (( segid "phe5" and resid "1   " and name "HE2 "))
  OR 
   (( segid "phe5" and resid "1   " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "7   " and name "HA  "))
 )(
   (( segid "phe5" and resid "1   " and name "HE2 "))
  OR 
   (( segid "phe5" and resid "1   " and name "HE1 "))
)      0.000    -2.000     4.870 
 ASSI (
   (( segid "H   " and resid "5   " and name "HD2 "))
 )(
   (( segid "phe5" and resid "1   " and name "HE2 "))
  OR 
   (( segid "phe5" and resid "1   " and name "HE1 "))
)      0.000    -2.000     4.870 
 ASSI (
   (( segid "H   " and resid "5   " and name "HD2 "))
 )(
   (( segid "phe5" and resid "1   " and name "HD2 "))
  OR 
   (( segid "phe5" and resid "1   " and name "HD1 "))
)      0.000    -2.000     4.870 
 ASSI (
   (( segid "H   " and resid "5   " and name "HD2 "))
 )(
   (( segid "phe5" and resid "1   " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "10  " and name "HG12"))
  OR 
   (( segid "K   " and resid "10  " and name "HG11"))
 )(
   (( segid "phe5" and resid "1   " and name "HD2 "))
  OR 
   (( segid "phe5" and resid "1   " and name "HD1 "))
)      0.000    -2.000     3.430 
 ASSI (
   (( segid "K   " and resid "10  " and name "HG12"))
  OR 
   (( segid "K   " and resid "10  " and name "HG11"))
 )(
   (( segid "phe5" and resid "1   " and name "HE2 "))
  OR 
   (( segid "phe5" and resid "1   " and name "HE1 "))
)      0.000    -2.000     4.870 
 ASSI (
   (( segid "K   " and resid "10  " and name "HG12"))
  OR 
   (( segid "K   " and resid "10  " and name "HG11"))
 )(
   (( segid "phe5" and resid "1   " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "11  " and name "HB1 "))
 )(
   (( segid "phe5" and resid "1   " and name "HD2 "))
  OR 
   (( segid "phe5" and resid "1   " and name "HD1 "))
)      0.000    -2.000     3.550 
 ASSI (
   (( segid "L   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "11  " and name "HB1 "))
 )(
   (( segid "phe5" and resid "1   " and name "HE2 "))
  OR 
   (( segid "phe5" and resid "1   " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "11  " and name "HB1 "))
 )(
   (( segid "phe5" and resid "1   " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "11  " and name "HD23"))
  OR 
   (( segid "L   " and resid "11  " and name "HD22"))
  OR 
   (( segid "L   " and resid "11  " and name "HD21"))
  OR 
   (( segid "L   " and resid "11  " and name "HD12"))
  OR 
   (( segid "L   " and resid "11  " and name "HD11"))
 )(
   (( segid "phe5" and resid "1   " and name "HE2 "))
  OR 
   (( segid "phe5" and resid "1   " and name "HE1 "))
)      0.000    -2.000     3.120 
 ASSI (
   (( segid "L   " and resid "11  " and name "HN  "))
 )(
   (( segid "phe5" and resid "1   " and name "HD2 "))
  OR 
   (( segid "phe5" and resid "1   " and name "HD1 "))
)      0.000    -2.000     4.870 
 ASSI (
   (( segid "L   " and resid "14  " and name "HB3 "))
  OR 
   (( segid "L   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "14  " and name "HB1 "))
 )(
   (( segid "phe5" and resid "1   " and name "HD2 "))
  OR 
   (( segid "phe5" and resid "1   " and name "HD1 "))
)      0.000    -2.000     2.690 
 ASSI (
   (( segid "L   " and resid "14  " and name "HB3 "))
  OR 
   (( segid "L   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "14  " and name "HB1 "))
 )(
   (( segid "phe5" and resid "1   " and name "HE2 "))
  OR 
   (( segid "phe5" and resid "1   " and name "HE1 "))
)      0.000    -2.000     3.400 
 ASSI (
   (( segid "L   " and resid "14  " and name "HB3 "))
  OR 
   (( segid "L   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "14  " and name "HB1 "))
 )(
   (( segid "phe5" and resid "1   " and name "HG  "))
)      0.000    -2.000     2.820 
 ASSI (
   (( segid "H   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "H   " and resid "6   " and name "HB1 "))
 )(
   (( segid "phe5" and resid "1   " and name "HD2 "))
  OR 
   (( segid "phe5" and resid "1   " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "11  " and name "HN  "))
 )(
   (( segid "phe6" and resid "1   " and name "HE2 "))
  OR 
   (( segid "phe6" and resid "1   " and name "HE1 "))
)      0.000    -2.000     3.430 
 ASSI (
   (( segid "G   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "G   " and resid "11  " and name "HB1 "))
 )(
   (( segid "phe6" and resid "1   " and name "HE2 "))
  OR 
   (( segid "phe6" and resid "1   " and name "HE1 "))
)      0.000    -2.000     3.550 
 ASSI (
   (( segid "G   " and resid "16  " and name "HD23"))
  OR 
   (( segid "G   " and resid "16  " and name "HD22"))
  OR 
   (( segid "G   " and resid "16  " and name "HD21"))
  OR 
   (( segid "G   " and resid "16  " and name "HD13"))
  OR 
   (( segid "G   " and resid "16  " and name "HD12"))
  OR 
   (( segid "G   " and resid "16  " and name "HD11"))
 )(
   (( segid "phe6" and resid "1   " and name "HE2 "))
  OR 
   (( segid "phe6" and resid "1   " and name "HE1 "))
)      0.000    -2.000     3.120 
 ASSI (
   (( segid "G   " and resid "10  " and name "HB  "))
 )(
   (( segid "phe6" and resid "1   " and name "HE2 "))
  OR 
   (( segid "phe6" and resid "1   " and name "HE1 "))
)      0.000    -2.000     4.870 
 ASSI (
   (( segid "G   " and resid "10  " and name "HG23"))
  OR 
   (( segid "G   " and resid "10  " and name "HG22"))
  OR 
   (( segid "G   " and resid "10  " and name "HG21"))
 )(
   (( segid "phe6" and resid "1   " and name "HE2 "))
  OR 
   (( segid "phe6" and resid "1   " and name "HE1 "))
)      0.000    -2.000     3.400 
 ASSI (
   (( segid "G   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "G   " and resid "6   " and name "HB1 "))
 )(
   (( segid "phe6" and resid "1   " and name "HE2 "))
  OR 
   (( segid "phe6" and resid "1   " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "7   " and name "HA  "))
 )(
   (( segid "phe6" and resid "1   " and name "HE2 "))
  OR 
   (( segid "phe6" and resid "1   " and name "HE1 "))
)      0.000    -2.000     4.870 
 ASSI (
   (( segid "D   " and resid "5   " and name "HD2 "))
 )(
   (( segid "phe6" and resid "1   " and name "HE2 "))
  OR 
   (( segid "phe6" and resid "1   " and name "HE1 "))
)      0.000    -2.000     4.870 
 ASSI (
   (( segid "D   " and resid "5   " and name "HD2 "))
 )(
   (( segid "phe6" and resid "1   " and name "HD2 "))
  OR 
   (( segid "phe6" and resid "1   " and name "HD1 "))
)      0.000    -2.000     4.870 
 ASSI (
   (( segid "D   " and resid "5   " and name "HD2 "))
 )(
   (( segid "phe6" and resid "1   " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "10  " and name "HG12"))
  OR 
   (( segid "G   " and resid "10  " and name "HG11"))
 )(
   (( segid "phe6" and resid "1   " and name "HD2 "))
  OR 
   (( segid "phe6" and resid "1   " and name "HD1 "))
)      0.000    -2.000     3.430 
 ASSI (
   (( segid "G   " and resid "10  " and name "HG12"))
  OR 
   (( segid "G   " and resid "10  " and name "HG11"))
 )(
   (( segid "phe6" and resid "1   " and name "HE2 "))
  OR 
   (( segid "phe6" and resid "1   " and name "HE1 "))
)      0.000    -2.000     4.870 
 ASSI (
   (( segid "G   " and resid "10  " and name "HG12"))
  OR 
   (( segid "G   " and resid "10  " and name "HG11"))
 )(
   (( segid "phe6" and resid "1   " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "11  " and name "HB1 "))
 )(
   (( segid "phe6" and resid "1   " and name "HD2 "))
  OR 
   (( segid "phe6" and resid "1   " and name "HD1 "))
)      0.000    -2.000     3.550 
 ASSI (
   (( segid "H   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "11  " and name "HB1 "))
 )(
   (( segid "phe6" and resid "1   " and name "HE2 "))
  OR 
   (( segid "phe6" and resid "1   " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "11  " and name "HB1 "))
 )(
   (( segid "phe6" and resid "1   " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "11  " and name "HD23"))
  OR 
   (( segid "H   " and resid "11  " and name "HD22"))
  OR 
   (( segid "H   " and resid "11  " and name "HD21"))
  OR 
   (( segid "H   " and resid "11  " and name "HD12"))
  OR 
   (( segid "H   " and resid "11  " and name "HD11"))
 )(
   (( segid "phe6" and resid "1   " and name "HE2 "))
  OR 
   (( segid "phe6" and resid "1   " and name "HE1 "))
)      0.000    -2.000     3.120 
 ASSI (
   (( segid "H   " and resid "11  " and name "HN  "))
 )(
   (( segid "phe6" and resid "1   " and name "HD2 "))
  OR 
   (( segid "phe6" and resid "1   " and name "HD1 "))
)      0.000    -2.000     4.870 
 ASSI (
   (( segid "H   " and resid "14  " and name "HB3 "))
  OR 
   (( segid "H   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "14  " and name "HB1 "))
 )(
   (( segid "phe6" and resid "1   " and name "HD2 "))
  OR 
   (( segid "phe6" and resid "1   " and name "HD1 "))
)      0.000    -2.000     2.690 
 ASSI (
   (( segid "H   " and resid "14  " and name "HB3 "))
  OR 
   (( segid "H   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "14  " and name "HB1 "))
 )(
   (( segid "phe6" and resid "1   " and name "HE2 "))
  OR 
   (( segid "phe6" and resid "1   " and name "HE1 "))
)      0.000    -2.000     3.400 
 ASSI (
   (( segid "H   " and resid "14  " and name "HB3 "))
  OR 
   (( segid "H   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "14  " and name "HB1 "))
 )(
   (( segid "phe6" and resid "1   " and name "HG  "))
)      0.000    -2.000     2.820 
 ASSI (
   (( segid "D   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "D   " and resid "6   " and name "HB1 "))
 )(
   (( segid "phe6" and resid "1   " and name "HD2 "))
  OR 
   (( segid "phe6" and resid "1   " and name "HD1 "))
)      0.000    -2.000     5.000 
! intramonomer.tbl
 ASSI (
   (( segid "A   " and resid "1   " and name "HA2 "))
  OR 
   (( segid "A   " and resid "1   " and name "HA1 "))
 )(
   (( segid "A   " and resid "2   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "1   " and name "HA2 "))
  OR 
   (( segid "A   " and resid "1   " and name "HA1 "))
 )(
   (( segid "A   " and resid "4   " and name "HB2 "))
  OR 
   (( segid "A   " and resid "4   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "1   " and name "HA2 "))
  OR 
   (( segid "A   " and resid "1   " and name "HA1 "))
 )(
   (( segid "A   " and resid "4   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "2   " and name "HB  "))
 )(
   (( segid "A   " and resid "2   " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "A   " and resid "2   " and name "HB  "))
 )(
   (( segid "A   " and resid "2   " and name "HG23"))
  OR 
   (( segid "A   " and resid "2   " and name "HG22"))
  OR 
   (( segid "A   " and resid "2   " and name "HG21"))
)      0.000    -2.000     2.530 
 ASSI (
   (( segid "A   " and resid "2   " and name "HB  "))
 )(
   (( segid "A   " and resid "2   " and name "HD13"))
  OR 
   (( segid "A   " and resid "2   " and name "HD12"))
  OR 
   (( segid "A   " and resid "2   " and name "HD11"))
)      0.000    -2.000     3.970 
 ASSI (
   (( segid "A   " and resid "2   " and name "HD13"))
  OR 
   (( segid "A   " and resid "2   " and name "HD12"))
  OR 
   (( segid "A   " and resid "2   " and name "HD11"))
 )(
   (( segid "A   " and resid "2   " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "2   " and name "HD13"))
  OR 
   (( segid "A   " and resid "2   " and name "HD12"))
  OR 
   (( segid "A   " and resid "2   " and name "HD11"))
 )(
   (( segid "A   " and resid "2   " and name "HB  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "2   " and name "HD13"))
  OR 
   (( segid "A   " and resid "2   " and name "HD12"))
  OR 
   (( segid "A   " and resid "2   " and name "HD11"))
 )(
   (( segid "A   " and resid "2   " and name "HG12"))
  OR 
   (( segid "A   " and resid "2   " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "2   " and name "HG12"))
  OR 
   (( segid "A   " and resid "2   " and name "HG11"))
 )(
   (( segid "A   " and resid "2   " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "2   " and name "HG23"))
  OR 
   (( segid "A   " and resid "2   " and name "HG22"))
  OR 
   (( segid "A   " and resid "2   " and name "HG21"))
 )(
   (( segid "A   " and resid "2   " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "2   " and name "HG23"))
  OR 
   (( segid "A   " and resid "2   " and name "HG22"))
  OR 
   (( segid "A   " and resid "2   " and name "HG21"))
 )(
   (( segid "A   " and resid "2   " and name "HG12"))
  OR 
   (( segid "A   " and resid "2   " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "2   " and name "HA  "))
 )(
   (( segid "A   " and resid "3   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "A   " and resid "2   " and name "HB  "))
 )(
   (( segid "A   " and resid "3   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "2   " and name "HG23"))
  OR 
   (( segid "A   " and resid "2   " and name "HG22"))
  OR 
   (( segid "A   " and resid "2   " and name "HG21"))
 )(
   (( segid "A   " and resid "3   " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "2   " and name "HG23"))
  OR 
   (( segid "A   " and resid "2   " and name "HG22"))
  OR 
   (( segid "A   " and resid "2   " and name "HG21"))
 )(
   (( segid "A   " and resid "3   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "2   " and name "HA  "))
 )(
   (( segid "A   " and resid "5   " and name "HB2 "))
  OR 
   (( segid "A   " and resid "5   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "2   " and name "HA  "))
 )(
   (( segid "A   " and resid "5   " and name "HE22"))
  OR 
   (( segid "A   " and resid "5   " and name "HE21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "2   " and name "HA  "))
 )(
   (( segid "A   " and resid "5   " and name "HG2 "))
  OR 
   (( segid "A   " and resid "5   " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "2   " and name "HA  "))
 )(
   (( segid "A   " and resid "5   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "2   " and name "HA  "))
 )(
   (( segid "A   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "A   " and resid "6   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "2   " and name "HA  "))
 )(
   (( segid "A   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "2   " and name "HG12"))
  OR 
   (( segid "A   " and resid "2   " and name "HG11"))
 )(
   (( segid "A   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "A   " and resid "6   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "2   " and name "HD13"))
  OR 
   (( segid "A   " and resid "2   " and name "HD12"))
  OR 
   (( segid "A   " and resid "2   " and name "HD11"))
 )(
   (( segid "A   " and resid "16  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "2   " and name "HD13"))
  OR 
   (( segid "A   " and resid "2   " and name "HD12"))
  OR 
   (( segid "A   " and resid "2   " and name "HD11"))
 )(
   (( segid "A   " and resid "16  " and name "HD23"))
  OR 
   (( segid "A   " and resid "16  " and name "HD22"))
  OR 
   (( segid "A   " and resid "16  " and name "HD21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "2   " and name "HG12"))
  OR 
   (( segid "A   " and resid "2   " and name "HG11"))
 )(
   (( segid "A   " and resid "16  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "2   " and name "HG12"))
  OR 
   (( segid "A   " and resid "2   " and name "HG11"))
 )(
   (( segid "A   " and resid "16  " and name "HD23"))
  OR 
   (( segid "A   " and resid "16  " and name "HD22"))
  OR 
   (( segid "A   " and resid "16  " and name "HD21"))
)      0.000    -2.000     4.850 
 ASSI (
   (( segid "A   " and resid "2   " and name "HA  "))
 )(
   (( segid "A   " and resid "19  " and name "HE2 "))
  OR 
   (( segid "A   " and resid "19  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "2   " and name "HB  "))
 )(
   (( segid "A   " and resid "19  " and name "HD2 "))
  OR 
   (( segid "A   " and resid "19  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "2   " and name "HB  "))
 )(
   (( segid "A   " and resid "19  " and name "HE2 "))
  OR 
   (( segid "A   " and resid "19  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "2   " and name "HD13"))
  OR 
   (( segid "A   " and resid "2   " and name "HD12"))
  OR 
   (( segid "A   " and resid "2   " and name "HD11"))
 )(
   (( segid "A   " and resid "19  " and name "HD2 "))
  OR 
   (( segid "A   " and resid "19  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "2   " and name "HD13"))
  OR 
   (( segid "A   " and resid "2   " and name "HD12"))
  OR 
   (( segid "A   " and resid "2   " and name "HD11"))
 )(
   (( segid "A   " and resid "19  " and name "HE2 "))
  OR 
   (( segid "A   " and resid "19  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "2   " and name "HG12"))
  OR 
   (( segid "A   " and resid "2   " and name "HG11"))
 )(
   (( segid "A   " and resid "19  " and name "HE2 "))
  OR 
   (( segid "A   " and resid "19  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "2   " and name "HG23"))
  OR 
   (( segid "A   " and resid "2   " and name "HG22"))
  OR 
   (( segid "A   " and resid "2   " and name "HG21"))
 )(
   (( segid "A   " and resid "19  " and name "HE2 "))
  OR 
   (( segid "A   " and resid "19  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "3   " and name "HB  "))
 )(
   (( segid "A   " and resid "3   " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "A   " and resid "3   " and name "HG23"))
  OR 
   (( segid "A   " and resid "3   " and name "HG22"))
  OR 
   (( segid "A   " and resid "3   " and name "HG21"))
  OR 
   (( segid "A   " and resid "3   " and name "HG13"))
  OR 
   (( segid "A   " and resid "3   " and name "HG12"))
  OR 
   (( segid "A   " and resid "3   " and name "HG11"))
 )(
   (( segid "A   " and resid "3   " and name "HA  "))
)      0.000    -2.000     2.970 
 ASSI (
   (( segid "A   " and resid "3   " and name "HG23"))
  OR 
   (( segid "A   " and resid "3   " and name "HG22"))
  OR 
   (( segid "A   " and resid "3   " and name "HG21"))
  OR 
   (( segid "A   " and resid "3   " and name "HG13"))
  OR 
   (( segid "A   " and resid "3   " and name "HG12"))
  OR 
   (( segid "A   " and resid "3   " and name "HG11"))
 )(
   (( segid "A   " and resid "3   " and name "HB  "))
)      0.000    -2.000     4.470 
 ASSI (
   (( segid "A   " and resid "3   " and name "HN  "))
 )(
   (( segid "A   " and resid "3   " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "A   " and resid "3   " and name "HN  "))
 )(
   (( segid "A   " and resid "3   " and name "HB  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "3   " and name "HN  "))
 )(
   (( segid "A   " and resid "3   " and name "HG23"))
  OR 
   (( segid "A   " and resid "3   " and name "HG22"))
  OR 
   (( segid "A   " and resid "3   " and name "HG21"))
  OR 
   (( segid "A   " and resid "3   " and name "HG12"))
)      0.000    -2.000     4.020 
 ASSI (
   (( segid "A   " and resid "3   " and name "HA  "))
 )(
   (( segid "A   " and resid "4   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "A   " and resid "3   " and name "HB  "))
 )(
   (( segid "A   " and resid "4   " and name "HB2 "))
  OR 
   (( segid "A   " and resid "4   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "3   " and name "HB  "))
 )(
   (( segid "A   " and resid "4   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "3   " and name "HG23"))
  OR 
   (( segid "A   " and resid "3   " and name "HG22"))
  OR 
   (( segid "A   " and resid "3   " and name "HG13"))
  OR 
   (( segid "A   " and resid "3   " and name "HG12"))
  OR 
   (( segid "A   " and resid "3   " and name "HG11"))
 )(
   (( segid "A   " and resid "4   " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "3   " and name "HG23"))
  OR 
   (( segid "A   " and resid "3   " and name "HG22"))
  OR 
   (( segid "A   " and resid "3   " and name "HG21"))
  OR 
   (( segid "A   " and resid "3   " and name "HG13"))
  OR 
   (( segid "A   " and resid "3   " and name "HG12"))
  OR 
   (( segid "A   " and resid "3   " and name "HG11"))
 )(
   (( segid "A   " and resid "4   " and name "HB2 "))
  OR 
   (( segid "A   " and resid "4   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "3   " and name "HN  "))
 )(
   (( segid "A   " and resid "5   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "3   " and name "HA  "))
 )(
   (( segid "A   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "A   " and resid "6   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "3   " and name "HA  "))
 )(
   (( segid "A   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "3   " and name "HN  "))
 )(
   (( segid "A   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "3   " and name "HA  "))
 )(
   (( segid "A   " and resid "7   " and name "HB2 "))
  OR 
   (( segid "A   " and resid "7   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "3   " and name "HA  "))
 )(
   (( segid "A   " and resid "7   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "3   " and name "HG13"))
  OR 
   (( segid "A   " and resid "3   " and name "HG12"))
  OR 
   (( segid "A   " and resid "3   " and name "HG11"))
 )(
   (( segid "A   " and resid "7   " and name "HB2 "))
  OR 
   (( segid "A   " and resid "7   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "4   " and name "HB2 "))
  OR 
   (( segid "A   " and resid "4   " and name "HB1 "))
 )(
   (( segid "A   " and resid "4   " and name "HA  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "A   " and resid "4   " and name "HG2 "))
  OR 
   (( segid "A   " and resid "4   " and name "HG1 "))
 )(
   (( segid "A   " and resid "4   " and name "HA  "))
)      0.000    -2.000     4.720 
 ASSI (
   (( segid "A   " and resid "4   " and name "HN  "))
 )(
   (( segid "A   " and resid "4   " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "A   " and resid "4   " and name "HN  "))
 )(
   (( segid "A   " and resid "4   " and name "HB2 "))
  OR 
   (( segid "A   " and resid "4   " and name "HB1 "))
)      0.000    -2.000     4.720 
 ASSI (
   (( segid "A   " and resid "4   " and name "HN  "))
 )(
   (( segid "A   " and resid "4   " and name "HG2 "))
  OR 
   (( segid "A   " and resid "4   " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "4   " and name "HA  "))
 )(
   (( segid "A   " and resid "5   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "A   " and resid "4   " and name "HB2 "))
  OR 
   (( segid "A   " and resid "4   " and name "HB1 "))
 )(
   (( segid "A   " and resid "5   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "4   " and name "HB2 "))
  OR 
   (( segid "A   " and resid "4   " and name "HB1 "))
 )(
   (( segid "A   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "4   " and name "HA  "))
 )(
   (( segid "A   " and resid "7   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "4   " and name "HA  "))
 )(
   (( segid "A   " and resid "8   " and name "HG23"))
  OR 
   (( segid "A   " and resid "8   " and name "HG22"))
  OR 
   (( segid "A   " and resid "8   " and name "HG21"))
)      0.000    -2.000     4.650 
 ASSI (
   (( segid "A   " and resid "4   " and name "HA  "))
 )(
   (( segid "A   " and resid "8   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "4   " and name "HG2 "))
  OR 
   (( segid "A   " and resid "4   " and name "HG1 "))
 )(
   (( segid "A   " and resid "8   " and name "HG23"))
  OR 
   (( segid "A   " and resid "8   " and name "HG22"))
  OR 
   (( segid "A   " and resid "8   " and name "HG21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "5   " and name "HB2 "))
  OR 
   (( segid "A   " and resid "5   " and name "HB1 "))
 )(
   (( segid "A   " and resid "5   " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "A   " and resid "5   " and name "HG2 "))
  OR 
   (( segid "A   " and resid "5   " and name "HG1 "))
 )(
   (( segid "A   " and resid "5   " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "5   " and name "HN  "))
 )(
   (( segid "A   " and resid "5   " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "A   " and resid "5   " and name "HN  "))
 )(
   (( segid "A   " and resid "5   " and name "HB2 "))
  OR 
   (( segid "A   " and resid "5   " and name "HB1 "))
)      0.000    -2.000     3.280 
 ASSI (
   (( segid "A   " and resid "5   " and name "HN  "))
 )(
   (( segid "A   " and resid "5   " and name "HG2 "))
  OR 
   (( segid "A   " and resid "5   " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "5   " and name "HA  "))
 )(
   (( segid "A   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "5   " and name "HB2 "))
  OR 
   (( segid "A   " and resid "5   " and name "HB1 "))
 )(
   (( segid "A   " and resid "6   " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "5   " and name "HB2 "))
  OR 
   (( segid "A   " and resid "5   " and name "HB1 "))
 )(
   (( segid "A   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "5   " and name "HG2 "))
  OR 
   (( segid "A   " and resid "5   " and name "HG1 "))
 )(
   (( segid "A   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "5   " and name "HN  "))
 )(
   (( segid "A   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "5   " and name "HA  "))
 )(
   (( segid "A   " and resid "8   " and name "HG23"))
  OR 
   (( segid "A   " and resid "8   " and name "HG22"))
  OR 
   (( segid "A   " and resid "8   " and name "HG21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "5   " and name "HE22"))
  OR 
   (( segid "A   " and resid "5   " and name "HE21"))
 )(
   (( segid "A   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "A   " and resid "11  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "5   " and name "HE22"))
  OR 
   (( segid "A   " and resid "5   " and name "HE21"))
 )(
   (( segid "A   " and resid "15  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "5   " and name "HE22"))
  OR 
   (( segid "A   " and resid "5   " and name "HE21"))
 )(
   (( segid "A   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "A   " and resid "15  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "5   " and name "HE22"))
  OR 
   (( segid "A   " and resid "5   " and name "HE21"))
 )(
   (( segid "A   " and resid "15  " and name "HG2 "))
  OR 
   (( segid "A   " and resid "15  " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "5   " and name "HE22"))
  OR 
   (( segid "A   " and resid "5   " and name "HE21"))
 )(
   (( segid "A   " and resid "16  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "5   " and name "HE22"))
  OR 
   (( segid "A   " and resid "5   " and name "HE21"))
 )(
   (( segid "A   " and resid "16  " and name "HD23"))
  OR 
   (( segid "A   " and resid "16  " and name "HD22"))
  OR 
   (( segid "A   " and resid "16  " and name "HD21"))
  OR 
   (( segid "A   " and resid "16  " and name "HD13"))
  OR 
   (( segid "A   " and resid "16  " and name "HD12"))
  OR 
   (( segid "A   " and resid "16  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "5   " and name "HE22"))
  OR 
   (( segid "A   " and resid "5   " and name "HE21"))
 )(
   (( segid "A   " and resid "18  " and name "HD22"))
  OR 
   (( segid "A   " and resid "18  " and name "HD21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "5   " and name "HG2 "))
  OR 
   (( segid "A   " and resid "5   " and name "HG1 "))
 )(
   (( segid "A   " and resid "19  " and name "HE2 "))
  OR 
   (( segid "A   " and resid "19  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "5   " and name "HE22"))
  OR 
   (( segid "A   " and resid "5   " and name "HE21"))
 )(
   (( segid "A   " and resid "19  " and name "HE2 "))
  OR 
   (( segid "A   " and resid "19  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "A   " and resid "6   " and name "HB1 "))
 )(
   (( segid "A   " and resid "6   " and name "HA  "))
)      0.000    -2.000     2.680 
 ASSI (
   (( segid "A   " and resid "6   " and name "HN  "))
 )(
   (( segid "A   " and resid "6   " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "A   " and resid "6   " and name "HN  "))
 )(
   (( segid "A   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "A   " and resid "6   " and name "HB1 "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "A   " and resid "6   " and name "HA  "))
 )(
   (( segid "A   " and resid "7   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "A   " and resid "6   " and name "HN  "))
 )(
   (( segid "A   " and resid "7   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "6   " and name "HA  "))
 )(
   (( segid "A   " and resid "9   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "6   " and name "HA  "))
 )(
   (( segid "A   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "A   " and resid "11  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "6   " and name "HA  "))
 )(
   (( segid "A   " and resid "11  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "A   " and resid "6   " and name "HB1 "))
 )(
   (( segid "A   " and resid "11  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "A   " and resid "6   " and name "HB1 "))
 )(
   (( segid "A   " and resid "16  " and name "HD23"))
  OR 
   (( segid "A   " and resid "16  " and name "HD22"))
  OR 
   (( segid "A   " and resid "16  " and name "HD21"))
  OR 
   (( segid "A   " and resid "16  " and name "HD13"))
  OR 
   (( segid "A   " and resid "16  " and name "HD12"))
  OR 
   (( segid "A   " and resid "16  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "7   " and name "HB2 "))
  OR 
   (( segid "A   " and resid "7   " and name "HB1 "))
 )(
   (( segid "A   " and resid "7   " and name "HA  "))
)      0.000    -2.000     2.680 
 ASSI (
   (( segid "A   " and resid "7   " and name "HN  "))
 )(
   (( segid "A   " and resid "7   " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "A   " and resid "7   " and name "HN  "))
 )(
   (( segid "A   " and resid "7   " and name "HB2 "))
  OR 
   (( segid "A   " and resid "7   " and name "HB1 "))
)      0.000    -2.000     4.720 
 ASSI (
   (( segid "A   " and resid "7   " and name "HA  "))
 )(
   (( segid "A   " and resid "8   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "A   " and resid "7   " and name "HB2 "))
  OR 
   (( segid "A   " and resid "7   " and name "HB1 "))
 )(
   (( segid "A   " and resid "8   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "8   " and name "HG23"))
  OR 
   (( segid "A   " and resid "8   " and name "HG22"))
  OR 
   (( segid "A   " and resid "8   " and name "HG21"))
 )(
   (( segid "A   " and resid "8   " and name "HA  "))
)      0.000    -2.000     3.280 
 ASSI (
   (( segid "A   " and resid "8   " and name "HG23"))
  OR 
   (( segid "A   " and resid "8   " and name "HG22"))
  OR 
   (( segid "A   " and resid "8   " and name "HG21"))
 )(
   (( segid "A   " and resid "8   " and name "HB  "))
)      0.000    -2.000     2.680 
 ASSI (
   (( segid "A   " and resid "8   " and name "HN  "))
 )(
   (( segid "A   " and resid "8   " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "A   " and resid "8   " and name "HA  "))
 )(
   (( segid "A   " and resid "9   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "A   " and resid "8   " and name "HN  "))
 )(
   (( segid "A   " and resid "9   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "9   " and name "HB2 "))
  OR 
   (( segid "A   " and resid "9   " and name "HB1 "))
 )(
   (( segid "A   " and resid "9   " and name "HA  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "A   " and resid "9   " and name "HN  "))
 )(
   (( segid "A   " and resid "9   " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "A   " and resid "9   " and name "HA  "))
 )(
   (( segid "A   " and resid "10  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "9   " and name "HA  "))
 )(
   (( segid "A   " and resid "10  " and name "HB  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "9   " and name "HA  "))
 )(
   (( segid "A   " and resid "10  " and name "HG12"))
  OR 
   (( segid "A   " and resid "10  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "9   " and name "HA  "))
 )(
   (( segid "A   " and resid "10  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "A   " and resid "9   " and name "HB2 "))
  OR 
   (( segid "A   " and resid "9   " and name "HB1 "))
 )(
   (( segid "A   " and resid "10  " and name "HB  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "9   " and name "HB2 "))
  OR 
   (( segid "A   " and resid "9   " and name "HB1 "))
 )(
   (( segid "A   " and resid "10  " and name "HD13"))
  OR 
   (( segid "A   " and resid "10  " and name "HD12"))
  OR 
   (( segid "A   " and resid "10  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "9   " and name "HN  "))
 )(
   (( segid "A   " and resid "10  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "10  " and name "HB  "))
 )(
   (( segid "A   " and resid "10  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "10  " and name "HD13"))
  OR 
   (( segid "A   " and resid "10  " and name "HD12"))
  OR 
   (( segid "A   " and resid "10  " and name "HD11"))
 )(
   (( segid "A   " and resid "10  " and name "HG12"))
  OR 
   (( segid "A   " and resid "10  " and name "HG11"))
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 ASSI (
   (( segid "A   " and resid "10  " and name "HN  "))
 )(
   (( segid "A   " and resid "10  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "A   " and resid "10  " and name "HN  "))
 )(
   (( segid "A   " and resid "10  " and name "HB  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "A   " and resid "10  " and name "HN  "))
 )(
   (( segid "A   " and resid "10  " and name "HD13"))
  OR 
   (( segid "A   " and resid "10  " and name "HD12"))
  OR 
   (( segid "A   " and resid "10  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "10  " and name "HN  "))
 )(
   (( segid "A   " and resid "10  " and name "HG12"))
  OR 
   (( segid "A   " and resid "10  " and name "HG11"))
)      0.000    -2.000     3.410 
 ASSI (
   (( segid "A   " and resid "10  " and name "HA  "))
 )(
   (( segid "A   " and resid "11  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "A   " and resid "10  " and name "HB  "))
 )(
   (( segid "A   " and resid "11  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "10  " and name "HG12"))
  OR 
   (( segid "A   " and resid "10  " and name "HG11"))
 )(
   (( segid "A   " and resid "11  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
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  OR 
   (( segid "A   " and resid "10  " and name "HG22"))
  OR 
   (( segid "A   " and resid "10  " and name "HG21"))
 )(
   (( segid "A   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "A   " and resid "11  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "10  " and name "HG23"))
  OR 
   (( segid "A   " and resid "10  " and name "HG22"))
  OR 
   (( segid "A   " and resid "10  " and name "HG21"))
 )(
   (( segid "A   " and resid "11  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "10  " and name "HN  "))
 )(
   (( segid "A   " and resid "11  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "A   " and resid "11  " and name "HB1 "))
 )(
   (( segid "A   " and resid "11  " and name "HA  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "A   " and resid "11  " and name "HN  "))
 )(
   (( segid "A   " and resid "11  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "A   " and resid "11  " and name "HN  "))
 )(
   (( segid "A   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "A   " and resid "11  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "11  " and name "HA  "))
 )(
   (( segid "A   " and resid "12  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "A   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "A   " and resid "11  " and name "HB1 "))
 )(
   (( segid "A   " and resid "12  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "11  " and name "HN  "))
 )(
   (( segid "A   " and resid "12  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "11  " and name "HA  "))
 )(
   (( segid "A   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "A   " and resid "15  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "11  " and name "HA  "))
 )(
   (( segid "A   " and resid "15  " and name "HE22"))
  OR 
   (( segid "A   " and resid "15  " and name "HE21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "A   " and resid "11  " and name "HB1 "))
 )(
   (( segid "A   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "A   " and resid "15  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "A   " and resid "11  " and name "HB1 "))
 )(
   (( segid "A   " and resid "16  " and name "HD23"))
  OR 
   (( segid "A   " and resid "16  " and name "HD22"))
  OR 
   (( segid "A   " and resid "16  " and name "HD21"))
  OR 
   (( segid "A   " and resid "16  " and name "HD13"))
  OR 
   (( segid "A   " and resid "16  " and name "HD12"))
  OR 
   (( segid "A   " and resid "16  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "A   " and resid "11  " and name "HB1 "))
 )(
   (( segid "A   " and resid "16  " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "11  " and name "HN  "))
 )(
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  OR 
   (( segid "A   " and resid "16  " and name "HD22"))
  OR 
   (( segid "A   " and resid "16  " and name "HD21"))
  OR 
   (( segid "A   " and resid "16  " and name "HD13"))
  OR 
   (( segid "A   " and resid "16  " and name "HD12"))
  OR 
   (( segid "A   " and resid "16  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "A   " and resid "11  " and name "HB1 "))
 )(
   (( segid "A   " and resid "19  " and name "HE2 "))
  OR 
   (( segid "A   " and resid "19  " and name "HE1 "))
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 ASSI (
   (( segid "A   " and resid "12  " and name "HB2 "))
  OR 
   (( segid "A   " and resid "12  " and name "HB1 "))
 )(
   (( segid "A   " and resid "12  " and name "HA  "))
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 ASSI (
   (( segid "A   " and resid "12  " and name "HN  "))
 )(
   (( segid "A   " and resid "12  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "A   " and resid "12  " and name "HN  "))
 )(
   (( segid "A   " and resid "12  " and name "HB2 "))
  OR 
   (( segid "A   " and resid "12  " and name "HB1 "))
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 ASSI (
   (( segid "A   " and resid "12  " and name "HA  "))
 )(
   (( segid "A   " and resid "13  " and name "HB2 "))
  OR 
   (( segid "A   " and resid "13  " and name "HB1 "))
)      0.000    -2.000     4.720 
 ASSI (
   (( segid "A   " and resid "12  " and name "HA  "))
 )(
   (( segid "A   " and resid "13  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "12  " and name "HB2 "))
  OR 
   (( segid "A   " and resid "12  " and name "HB1 "))
 )(
   (( segid "A   " and resid "13  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "12  " and name "HA  "))
 )(
   (( segid "A   " and resid "14  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "12  " and name "HB2 "))
  OR 
   (( segid "A   " and resid "12  " and name "HB1 "))
 )(
   (( segid "A   " and resid "14  " and name "HD2 "))
  OR 
   (( segid "A   " and resid "14  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "12  " and name "HB2 "))
  OR 
   (( segid "A   " and resid "12  " and name "HB1 "))
 )(
   (( segid "A   " and resid "14  " and name "HN  "))
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 ASSI (
   (( segid "A   " and resid "12  " and name "HA  "))
 )(
   (( segid "A   " and resid "15  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "12  " and name "HN  "))
 )(
   (( segid "A   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "A   " and resid "15  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "12  " and name "HN  "))
 )(
   (( segid "A   " and resid "15  " and name "HE22"))
  OR 
   (( segid "A   " and resid "15  " and name "HE21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "12  " and name "HN  "))
 )(
   (( segid "A   " and resid "15  " and name "HG2 "))
  OR 
   (( segid "A   " and resid "15  " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "12  " and name "HN  "))
 )(
   (( segid "A   " and resid "15  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "12  " and name "HN  "))
 )(
   (( segid "A   " and resid "16  " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "13  " and name "HB2 "))
  OR 
   (( segid "A   " and resid "13  " and name "HB1 "))
 )(
   (( segid "A   " and resid "13  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "A   " and resid "13  " and name "HD23"))
  OR 
   (( segid "A   " and resid "13  " and name "HD22"))
  OR 
   (( segid "A   " and resid "13  " and name "HD13"))
  OR 
   (( segid "A   " and resid "13  " and name "HD12"))
  OR 
   (( segid "A   " and resid "13  " and name "HD11"))
 )(
   (( segid "A   " and resid "13  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "13  " and name "HD23"))
  OR 
   (( segid "A   " and resid "13  " and name "HD22"))
  OR 
   (( segid "A   " and resid "13  " and name "HD21"))
  OR 
   (( segid "A   " and resid "13  " and name "HD13"))
  OR 
   (( segid "A   " and resid "13  " and name "HD12"))
  OR 
   (( segid "A   " and resid "13  " and name "HD11"))
 )(
   (( segid "A   " and resid "13  " and name "HB2 "))
  OR 
   (( segid "A   " and resid "13  " and name "HB1 "))
)      0.000    -2.000     3.840 
 ASSI (
   (( segid "A   " and resid "13  " and name "HD23"))
  OR 
   (( segid "A   " and resid "13  " and name "HD22"))
  OR 
   (( segid "A   " and resid "13  " and name "HD21"))
  OR 
   (( segid "A   " and resid "13  " and name "HD13"))
  OR 
   (( segid "A   " and resid "13  " and name "HD12"))
  OR 
   (( segid "A   " and resid "13  " and name "HD11"))
 )(
   (( segid "A   " and resid "13  " and name "HG  "))
)      0.000    -2.000     3.130 
 ASSI (
   (( segid "A   " and resid "13  " and name "HG  "))
 )(
   (( segid "A   " and resid "13  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "13  " and name "HN  "))
 )(
   (( segid "A   " and resid "13  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "A   " and resid "13  " and name "HN  "))
 )(
   (( segid "A   " and resid "13  " and name "HB2 "))
  OR 
   (( segid "A   " and resid "13  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "13  " and name "HN  "))
 )(
   (( segid "A   " and resid "13  " and name "HD23"))
  OR 
   (( segid "A   " and resid "13  " and name "HD22"))
  OR 
   (( segid "A   " and resid "13  " and name "HD21"))
  OR 
   (( segid "A   " and resid "13  " and name "HD13"))
  OR 
   (( segid "A   " and resid "13  " and name "HD12"))
  OR 
   (( segid "A   " and resid "13  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "13  " and name "HN  "))
 )(
   (( segid "A   " and resid "13  " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "13  " and name "HA  "))
 )(
   (( segid "A   " and resid "14  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "A   " and resid "13  " and name "HN  "))
 )(
   (( segid "A   " and resid "14  " and name "HD2 "))
  OR 
   (( segid "A   " and resid "14  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "13  " and name "HN  "))
 )(
   (( segid "A   " and resid "14  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "13  " and name "HN  "))
 )(
   (( segid "A   " and resid "15  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "13  " and name "HA  "))
 )(
   (( segid "A   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "A   " and resid "16  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "13  " and name "HA  "))
 )(
   (( segid "A   " and resid "16  " and name "HD13"))
  OR 
   (( segid "A   " and resid "16  " and name "HD12"))
  OR 
   (( segid "A   " and resid "16  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "13  " and name "HA  "))
 )(
   (( segid "A   " and resid "16  " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "13  " and name "HA  "))
 )(
   (( segid "A   " and resid "16  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "13  " and name "HN  "))
 )(
   (( segid "A   " and resid "16  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "13  " and name "HA  "))
 )(
   (( segid "A   " and resid "17  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "13  " and name "HD23"))
  OR 
   (( segid "A   " and resid "13  " and name "HD22"))
  OR 
   (( segid "A   " and resid "13  " and name "HD21"))
  OR 
   (( segid "A   " and resid "13  " and name "HD13"))
  OR 
   (( segid "A   " and resid "13  " and name "HD12"))
  OR 
   (( segid "A   " and resid "13  " and name "HD11"))
 )(
   (( segid "A   " and resid "17  " and name "HB2 "))
  OR 
   (( segid "A   " and resid "17  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "13  " and name "HD23"))
  OR 
   (( segid "A   " and resid "13  " and name "HD22"))
  OR 
   (( segid "A   " and resid "13  " and name "HD21"))
  OR 
   (( segid "A   " and resid "13  " and name "HD13"))
  OR 
   (( segid "A   " and resid "13  " and name "HD12"))
  OR 
   (( segid "A   " and resid "13  " and name "HD11"))
 )(
   (( segid "A   " and resid "17  " and name "HG2 "))
  OR 
   (( segid "A   " and resid "17  " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "A   " and resid "14  " and name "HB1 "))
 )(
   (( segid "A   " and resid "14  " and name "HA  "))
)      0.000    -2.000     2.680 
 ASSI (
   (( segid "A   " and resid "14  " and name "HD2 "))
  OR 
   (( segid "A   " and resid "14  " and name "HD1 "))
 )(
   (( segid "A   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "A   " and resid "14  " and name "HB1 "))
)      0.000    -2.000     3.030 
 ASSI (
   (( segid "A   " and resid "14  " and name "HN  "))
 )(
   (( segid "A   " and resid "14  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "A   " and resid "14  " and name "HN  "))
 )(
   (( segid "A   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "A   " and resid "14  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "14  " and name "HA  "))
 )(
   (( segid "A   " and resid "15  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "A   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "A   " and resid "14  " and name "HB1 "))
 )(
   (( segid "A   " and resid "15  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "14  " and name "HN  "))
 )(
   (( segid "A   " and resid "15  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "14  " and name "HN  "))
 )(
   (( segid "A   " and resid "16  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "14  " and name "HA  "))
 )(
   (( segid "A   " and resid "17  " and name "HB2 "))
  OR 
   (( segid "A   " and resid "17  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "14  " and name "HA  "))
 )(
   (( segid "A   " and resid "17  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "14  " and name "HN  "))
 )(
   (( segid "A   " and resid "17  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "A   " and resid "15  " and name "HB1 "))
 )(
   (( segid "A   " and resid "15  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "A   " and resid "15  " and name "HN  "))
 )(
   (( segid "A   " and resid "15  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "A   " and resid "15  " and name "HN  "))
 )(
   (( segid "A   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "A   " and resid "15  " and name "HB1 "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "A   " and resid "15  " and name "HN  "))
 )(
   (( segid "A   " and resid "15  " and name "HG2 "))
  OR 
   (( segid "A   " and resid "15  " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "15  " and name "HA  "))
 )(
   (( segid "A   " and resid "16  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "A   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "A   " and resid "15  " and name "HB1 "))
 )(
   (( segid "A   " and resid "16  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "15  " and name "HN  "))
 )(
   (( segid "A   " and resid "16  " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "15  " and name "HN  "))
 )(
   (( segid "A   " and resid "16  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "A   " and resid "15  " and name "HA  "))
 )(
   (( segid "A   " and resid "18  " and name "HB2 "))
  OR 
   (( segid "A   " and resid "18  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "15  " and name "HA  "))
 )(
   (( segid "A   " and resid "18  " and name "HD22"))
  OR 
   (( segid "A   " and resid "18  " and name "HD21"))
)      0.000    -2.000     4.000 
 ASSI (
   (( segid "A   " and resid "15  " and name "HA  "))
 )(
   (( segid "A   " and resid "18  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "A   " and resid "15  " and name "HB1 "))
 )(
   (( segid "A   " and resid "18  " and name "HD22"))
  OR 
   (( segid "A   " and resid "18  " and name "HD21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "A   " and resid "15  " and name "HB1 "))
 )(
   (( segid "A   " and resid "19  " and name "HE2 "))
  OR 
   (( segid "A   " and resid "19  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "A   " and resid "16  " and name "HB1 "))
 )(
   (( segid "A   " and resid "16  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "A   " and resid "16  " and name "HD23"))
  OR 
   (( segid "A   " and resid "16  " and name "HD22"))
  OR 
   (( segid "A   " and resid "16  " and name "HD21"))
  OR 
   (( segid "A   " and resid "16  " and name "HD13"))
  OR 
   (( segid "A   " and resid "16  " and name "HD12"))
  OR 
   (( segid "A   " and resid "16  " and name "HD11"))
 )(
   (( segid "A   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "A   " and resid "16  " and name "HB1 "))
)      0.000    -2.000     4.130 
 ASSI (
   (( segid "A   " and resid "16  " and name "HD23"))
  OR 
   (( segid "A   " and resid "16  " and name "HD22"))
  OR 
   (( segid "A   " and resid "16  " and name "HD21"))
  OR 
   (( segid "A   " and resid "16  " and name "HD13"))
  OR 
   (( segid "A   " and resid "16  " and name "HD12"))
  OR 
   (( segid "A   " and resid "16  " and name "HD11"))
 )(
   (( segid "A   " and resid "16  " and name "HG  "))
)      0.000    -2.000     4.130 
 ASSI (
   (( segid "A   " and resid "16  " and name "HN  "))
 )(
   (( segid "A   " and resid "16  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "A   " and resid "16  " and name "HA  "))
 )(
   (( segid "A   " and resid "17  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "A   " and resid "16  " and name "HB1 "))
 )(
   (( segid "A   " and resid "17  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "16  " and name "HN  "))
 )(
   (( segid "A   " and resid "17  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "16  " and name "HA  "))
 )(
   (( segid "A   " and resid "18  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "16  " and name "HN  "))
 )(
   (( segid "A   " and resid "18  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "16  " and name "HA  "))
 )(
   (( segid "A   " and resid "19  " and name "HD2 "))
  OR 
   (( segid "A   " and resid "19  " and name "HD1 "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "A   " and resid "16  " and name "HA  "))
 )(
   (( segid "A   " and resid "19  " and name "HE2 "))
  OR 
   (( segid "A   " and resid "19  " and name "HE1 "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "A   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "A   " and resid "16  " and name "HB1 "))
 )(
   (( segid "A   " and resid "19  " and name "HD2 "))
  OR 
   (( segid "A   " and resid "19  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "16  " and name "HG  "))
 )(
   (( segid "A   " and resid "19  " and name "HD2 "))
  OR 
   (( segid "A   " and resid "19  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "17  " and name "HB2 "))
  OR 
   (( segid "A   " and resid "17  " and name "HB1 "))
 )(
   (( segid "A   " and resid "17  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "A   " and resid "17  " and name "HG2 "))
  OR 
   (( segid "A   " and resid "17  " and name "HG1 "))
 )(
   (( segid "A   " and resid "17  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "17  " and name "HN  "))
 )(
   (( segid "A   " and resid "17  " and name "HG2 "))
  OR 
   (( segid "A   " and resid "17  " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "17  " and name "HB2 "))
  OR 
   (( segid "A   " and resid "17  " and name "HB1 "))
 )(
   (( segid "A   " and resid "18  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "17  " and name "HN  "))
 )(
   (( segid "A   " and resid "18  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "17  " and name "HA  "))
 )(
   (( segid "A   " and resid "19  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "17  " and name "HA  "))
 )(
   (( segid "A   " and resid "20  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "18  " and name "HB2 "))
  OR 
   (( segid "A   " and resid "18  " and name "HB1 "))
 )(
   (( segid "A   " and resid "18  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "A   " and resid "18  " and name "HN  "))
 )(
   (( segid "A   " and resid "18  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "A   " and resid "18  " and name "HN  "))
 )(
   (( segid "A   " and resid "18  " and name "HB2 "))
  OR 
   (( segid "A   " and resid "18  " and name "HB1 "))
)      0.000    -2.000     2.680 
 ASSI (
   (( segid "A   " and resid "18  " and name "HB2 "))
  OR 
   (( segid "A   " and resid "18  " and name "HB1 "))
 )(
   (( segid "A   " and resid "19  " and name "HE2 "))
  OR 
   (( segid "A   " and resid "19  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "18  " and name "HN  "))
 )(
   (( segid "A   " and resid "19  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "19  " and name "HD2 "))
  OR 
   (( segid "A   " and resid "19  " and name "HD1 "))
 )(
   (( segid "A   " and resid "19  " and name "HB2 "))
  OR 
   (( segid "A   " and resid "19  " and name "HB1 "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "A   " and resid "19  " and name "HA  "))
 )(
   (( segid "A   " and resid "20  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "A   " and resid "19  " and name "HN  "))
 )(
   (( segid "A   " and resid "20  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "20  " and name "HB2 "))
  OR 
   (( segid "A   " and resid "20  " and name "HB1 "))
 )(
   (( segid "A   " and resid "20  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "A   " and resid "20  " and name "HN  "))
 )(
   (( segid "A   " and resid "20  " and name "HB2 "))
  OR 
   (( segid "A   " and resid "20  " and name "HB1 "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "A   " and resid "20  " and name "HA  "))
 )(
   (( segid "A   " and resid "21  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "A   " and resid "20  " and name "HB2 "))
  OR 
   (( segid "A   " and resid "20  " and name "HB1 "))
 )(
   (( segid "A   " and resid "21  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "20  " and name "HN  "))
 )(
   (( segid "A   " and resid "21  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "21  " and name "HA  "))
 )(
   (( segid "A   " and resid "21  " and name "HD22"))
  OR 
   (( segid "A   " and resid "21  " and name "HD21"))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "A   " and resid "21  " and name "HB2 "))
  OR 
   (( segid "A   " and resid "21  " and name "HB1 "))
 )(
   (( segid "A   " and resid "21  " and name "HA  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "A   " and resid "21  " and name "HD22"))
  OR 
   (( segid "A   " and resid "21  " and name "HD21"))
 )(
   (( segid "A   " and resid "21  " and name "HB2 "))
  OR 
   (( segid "A   " and resid "21  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "21  " and name "HN  "))
 )(
   (( segid "A   " and resid "21  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "A   " and resid "21  " and name "HN  "))
 )(
   (( segid "A   " and resid "21  " and name "HB2 "))
  OR 
   (( segid "A   " and resid "21  " and name "HB1 "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "A   " and resid "21  " and name "HN  "))
 )(
   (( segid "A   " and resid "21  " and name "HD22"))
  OR 
   (( segid "A   " and resid "21  " and name "HD21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "1   " and name "HB2 "))
  OR 
   (( segid "B   " and resid "1   " and name "HB1 "))
 )(
   (( segid "B   " and resid "1   " and name "HA  "))
)      0.000    -2.000     2.680 
 ASSI (
   (( segid "B   " and resid "1   " and name "HB2 "))
  OR 
   (( segid "B   " and resid "1   " and name "HB1 "))
 )(
   (( segid "B   " and resid "1   " and name "HD2 "))
  OR 
   (( segid "B   " and resid "1   " and name "HD1 "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "B   " and resid "1   " and name "HZ  "))
 )(
   (( segid "B   " and resid "1   " and name "HE2 "))
  OR 
   (( segid "B   " and resid "1   " and name "HE1 "))
)      0.000    -2.000     2.870 
 ASSI (
   (( segid "B   " and resid "1   " and name "HB2 "))
  OR 
   (( segid "B   " and resid "1   " and name "HB1 "))
 )(
   (( segid "B   " and resid "2   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "2   " and name "HA  "))
 )(
   (( segid "B   " and resid "2   " and name "HB  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "B   " and resid "2   " and name "HN  "))
 )(
   (( segid "B   " and resid "2   " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "B   " and resid "2   " and name "HN  "))
 )(
   (( segid "B   " and resid "2   " and name "HB  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "2   " and name "HA  "))
 )(
   (( segid "B   " and resid "3   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "B   " and resid "2   " and name "HG23"))
  OR 
   (( segid "B   " and resid "2   " and name "HG22"))
  OR 
   (( segid "B   " and resid "2   " and name "HG21"))
 )(
   (( segid "B   " and resid "3   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "2   " and name "HN  "))
 )(
   (( segid "B   " and resid "3   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "3   " and name "HA  "))
 )(
   (( segid "B   " and resid "3   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "B   " and resid "3   " and name "HB2 "))
  OR 
   (( segid "B   " and resid "3   " and name "HB1 "))
 )(
   (( segid "B   " and resid "3   " and name "HA  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "B   " and resid "3   " and name "HB2 "))
  OR 
   (( segid "B   " and resid "3   " and name "HB1 "))
 )(
   (( segid "B   " and resid "3   " and name "HN  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "B   " and resid "3   " and name "HA  "))
 )(
   (( segid "B   " and resid "4   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "3   " and name "HN  "))
 )(
   (( segid "B   " and resid "4   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "3   " and name "HA  "))
 )(
   (( segid "B   " and resid "5   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "3   " and name "HB2 "))
  OR 
   (( segid "B   " and resid "3   " and name "HB1 "))
 )(
   (( segid "B   " and resid "5   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "3   " and name "HA  "))
 )(
   (( segid "B   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "3   " and name "HB2 "))
  OR 
   (( segid "B   " and resid "3   " and name "HB1 "))
 )(
   (( segid "B   " and resid "6   " and name "HB2 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "3   " and name "HB2 "))
  OR 
   (( segid "B   " and resid "3   " and name "HB1 "))
 )(
   (( segid "B   " and resid "6   " and name "HD23"))
  OR 
   (( segid "B   " and resid "6   " and name "HD22"))
  OR 
   (( segid "B   " and resid "6   " and name "HD13"))
  OR 
   (( segid "B   " and resid "6   " and name "HD12"))
  OR 
   (( segid "B   " and resid "6   " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "3   " and name "HB2 "))
  OR 
   (( segid "B   " and resid "3   " and name "HB1 "))
 )(
   (( segid "B   " and resid "6   " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "3   " and name "HB2 "))
  OR 
   (( segid "B   " and resid "3   " and name "HB1 "))
 )(
   (( segid "B   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "3   " and name "HN  "))
 )(
   (( segid "B   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "B   " and resid "6   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "3   " and name "HA  "))
 )(
   (( segid "B   " and resid "7   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "3   " and name "HB2 "))
  OR 
   (( segid "B   " and resid "3   " and name "HB1 "))
 )(
   (( segid "B   " and resid "7   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "3   " and name "HN  "))
 )(
   (( segid "B   " and resid "7   " and name "HB2 "))
  OR 
   (( segid "B   " and resid "7   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "3   " and name "HN  "))
 )(
   (( segid "B   " and resid "7   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "4   " and name "HB2 "))
  OR 
   (( segid "B   " and resid "4   " and name "HB1 "))
 )(
   (( segid "B   " and resid "4   " and name "HA  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "B   " and resid "4   " and name "HG2 "))
  OR 
   (( segid "B   " and resid "4   " and name "HG1 "))
 )(
   (( segid "B   " and resid "4   " and name "HA  "))
)      0.000    -2.000     2.570 
 ASSI (
   (( segid "B   " and resid "4   " and name "HN  "))
 )(
   (( segid "B   " and resid "4   " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "B   " and resid "4   " and name "HN  "))
 )(
   (( segid "B   " and resid "4   " and name "HB2 "))
  OR 
   (( segid "B   " and resid "4   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "4   " and name "HN  "))
 )(
   (( segid "B   " and resid "4   " and name "HG2 "))
  OR 
   (( segid "B   " and resid "4   " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "4   " and name "HA  "))
 )(
   (( segid "B   " and resid "5   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "B   " and resid "4   " and name "HB2 "))
  OR 
   (( segid "B   " and resid "4   " and name "HB1 "))
 )(
   (( segid "B   " and resid "5   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "4   " and name "HG2 "))
  OR 
   (( segid "B   " and resid "4   " and name "HG1 "))
 )(
   (( segid "B   " and resid "5   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "4   " and name "HN  "))
 )(
   (( segid "B   " and resid "5   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "B   " and resid "4   " and name "HG2 "))
  OR 
   (( segid "B   " and resid "4   " and name "HG1 "))
 )(
   (( segid "B   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "4   " and name "HN  "))
 )(
   (( segid "B   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "4   " and name "HA  "))
 )(
   (( segid "B   " and resid "7   " and name "HB2 "))
  OR 
   (( segid "B   " and resid "7   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "4   " and name "HA  "))
 )(
   (( segid "B   " and resid "7   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "4   " and name "HN  "))
 )(
   (( segid "B   " and resid "7   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "4   " and name "HA  "))
 )(
   (( segid "B   " and resid "8   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "4   " and name "HB2 "))
  OR 
   (( segid "B   " and resid "4   " and name "HB1 "))
 )(
   (( segid "B   " and resid "8   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "4   " and name "HG2 "))
  OR 
   (( segid "B   " and resid "4   " and name "HG1 "))
 )(
   (( segid "B   " and resid "8   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "5   " and name "HB2 "))
  OR 
   (( segid "B   " and resid "5   " and name "HB1 "))
 )(
   (( segid "B   " and resid "5   " and name "HA  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "B   " and resid "5   " and name "HD2 "))
 )(
   (( segid "B   " and resid "5   " and name "HB2 "))
  OR 
   (( segid "B   " and resid "5   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "5   " and name "HD2 "))
 )(
   (( segid "B   " and resid "5   " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "5   " and name "HN  "))
 )(
   (( segid "B   " and resid "5   " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "B   " and resid "5   " and name "HN  "))
 )(
   (( segid "B   " and resid "5   " and name "HB2 "))
  OR 
   (( segid "B   " and resid "5   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "5   " and name "HA  "))
 )(
   (( segid "B   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "5   " and name "HB2 "))
  OR 
   (( segid "B   " and resid "5   " and name "HB1 "))
 )(
   (( segid "B   " and resid "6   " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "5   " and name "HB2 "))
  OR 
   (( segid "B   " and resid "5   " and name "HB1 "))
 )(
   (( segid "B   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "5   " and name "HD2 "))
 )(
   (( segid "B   " and resid "6   " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "5   " and name "HD2 "))
 )(
   (( segid "B   " and resid "6   " and name "HD23"))
  OR 
   (( segid "B   " and resid "6   " and name "HD22"))
  OR 
   (( segid "B   " and resid "6   " and name "HD21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "5   " and name "HD2 "))
 )(
   (( segid "B   " and resid "6   " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "5   " and name "HD2 "))
 )(
   (( segid "B   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "5   " and name "HN  "))
 )(
   (( segid "B   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "5   " and name "HN  "))
 )(
   (( segid "B   " and resid "7   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "5   " and name "HA  "))
 )(
   (( segid "B   " and resid "8   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "6   " and name "HA  "))
 )(
   (( segid "B   " and resid "6   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "B   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "B   " and resid "6   " and name "HB1 "))
 )(
   (( segid "B   " and resid "6   " and name "HA  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "B   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "B   " and resid "6   " and name "HB1 "))
 )(
   (( segid "B   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "6   " and name "HG  "))
 )(
   (( segid "B   " and resid "6   " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "6   " and name "HG  "))
 )(
   (( segid "B   " and resid "6   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "B   " and resid "6   " and name "HA  "))
 )(
   (( segid "B   " and resid "7   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "B   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "B   " and resid "6   " and name "HB1 "))
 )(
   (( segid "B   " and resid "7   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "6   " and name "HN  "))
 )(
   (( segid "B   " and resid "7   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "B   " and resid "6   " and name "HA  "))
 )(
   (( segid "B   " and resid "9   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "6   " and name "HA  "))
 )(
   (( segid "B   " and resid "10  " and name "HD2 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "B   " and resid "6   " and name "HB1 "))
 )(
   (( segid "B   " and resid "10  " and name "HD2 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "7   " and name "HA  "))
 )(
   (( segid "B   " and resid "7   " and name "HB2 "))
  OR 
   (( segid "B   " and resid "7   " and name "HB1 "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "B   " and resid "7   " and name "HN  "))
 )(
   (( segid "B   " and resid "7   " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "B   " and resid "7   " and name "HN  "))
 )(
   (( segid "B   " and resid "7   " and name "HB2 "))
  OR 
   (( segid "B   " and resid "7   " and name "HB1 "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "B   " and resid "7   " and name "HA  "))
 )(
   (( segid "B   " and resid "8   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "B   " and resid "7   " and name "HB2 "))
  OR 
   (( segid "B   " and resid "7   " and name "HB1 "))
 )(
   (( segid "B   " and resid "8   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "7   " and name "HN  "))
 )(
   (( segid "B   " and resid "8   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "7   " and name "HN  "))
 )(
   (( segid "B   " and resid "9   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "7   " and name "HA  "))
 )(
   (( segid "B   " and resid "10  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "7   " and name "HA  "))
 )(
   (( segid "B   " and resid "10  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "10  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "7   " and name "HA  "))
 )(
   (( segid "B   " and resid "10  " and name "HD2 "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "B   " and resid "7   " and name "HN  "))
 )(
   (( segid "B   " and resid "10  " and name "HD2 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "7   " and name "HA  "))
 )(
   (( segid "B   " and resid "11  " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "7   " and name "HA  "))
 )(
   (( segid "B   " and resid "11  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "8   " and name "HN  "))
 )(
   (( segid "B   " and resid "8   " and name "HA2 "))
  OR 
   (( segid "B   " and resid "8   " and name "HA1 "))
)      0.000    -2.000     2.600 
 ASSI (
   (( segid "B   " and resid "8   " and name "HA2 "))
  OR 
   (( segid "B   " and resid "8   " and name "HA1 "))
 )(
   (( segid "B   " and resid "9   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "8   " and name "HN  "))
 )(
   (( segid "B   " and resid "9   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "8   " and name "HN  "))
 )(
   (( segid "B   " and resid "10  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "8   " and name "HA2 "))
  OR 
   (( segid "B   " and resid "8   " and name "HA1 "))
 )(
   (( segid "B   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "11  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "8   " and name "HA2 "))
  OR 
   (( segid "B   " and resid "8   " and name "HA1 "))
 )(
   (( segid "B   " and resid "11  " and name "HD22"))
  OR 
   (( segid "B   " and resid "11  " and name "HD21"))
  OR 
   (( segid "B   " and resid "11  " and name "HD13"))
  OR 
   (( segid "B   " and resid "11  " and name "HD12"))
  OR 
   (( segid "B   " and resid "11  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "8   " and name "HA2 "))
  OR 
   (( segid "B   " and resid "8   " and name "HA1 "))
 )(
   (( segid "B   " and resid "11  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "8   " and name "HN  "))
 )(
   (( segid "B   " and resid "11  " and name "HD23"))
  OR 
   (( segid "B   " and resid "11  " and name "HD22"))
  OR 
   (( segid "B   " and resid "11  " and name "HD21"))
  OR 
   (( segid "B   " and resid "11  " and name "HD13"))
  OR 
   (( segid "B   " and resid "11  " and name "HD12"))
  OR 
   (( segid "B   " and resid "11  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "8   " and name "HN  "))
 )(
   (( segid "B   " and resid "11  " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "8   " and name "HA2 "))
  OR 
   (( segid "B   " and resid "8   " and name "HA1 "))
 )(
   (( segid "B   " and resid "12  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "8   " and name "HA2 "))
  OR 
   (( segid "B   " and resid "8   " and name "HA1 "))
 )(
   (( segid "B   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "B   " and resid "26  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "9   " and name "HA  "))
 )(
   (( segid "B   " and resid "9   " and name "HB2 "))
  OR 
   (( segid "B   " and resid "9   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "9   " and name "HN  "))
 )(
   (( segid "B   " and resid "9   " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "B   " and resid "9   " and name "HN  "))
 )(
   (( segid "B   " and resid "9   " and name "HB2 "))
  OR 
   (( segid "B   " and resid "9   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "9   " and name "HA  "))
 )(
   (( segid "B   " and resid "10  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "9   " and name "HB2 "))
  OR 
   (( segid "B   " and resid "9   " and name "HB1 "))
 )(
   (( segid "B   " and resid "10  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "9   " and name "HN  "))
 )(
   (( segid "B   " and resid "10  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "B   " and resid "9   " and name "HN  "))
 )(
   (( segid "B   " and resid "11  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "9   " and name "HA  "))
 )(
   (( segid "B   " and resid "12  " and name "HG23"))
  OR 
   (( segid "B   " and resid "12  " and name "HG22"))
  OR 
   (( segid "B   " and resid "12  " and name "HG21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "9   " and name "HA  "))
 )(
   (( segid "B   " and resid "12  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "9   " and name "HN  "))
 )(
   (( segid "B   " and resid "12  " and name "HG23"))
  OR 
   (( segid "B   " and resid "12  " and name "HG22"))
  OR 
   (( segid "B   " and resid "12  " and name "HG21"))
  OR 
   (( segid "B   " and resid "12  " and name "HG13"))
  OR 
   (( segid "B   " and resid "12  " and name "HG12"))
  OR 
   (( segid "B   " and resid "12  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "10  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "10  " and name "HB1 "))
 )(
   (( segid "B   " and resid "10  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "10  " and name "HD2 "))
 )(
   (( segid "B   " and resid "10  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "10  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "10  " and name "HE1 "))
 )(
   (( segid "B   " and resid "10  " and name "HD2 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "10  " and name "HN  "))
 )(
   (( segid "B   " and resid "10  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "B   " and resid "10  " and name "HN  "))
 )(
   (( segid "B   " and resid "10  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "10  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "10  " and name "HA  "))
 )(
   (( segid "B   " and resid "11  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "B   " and resid "10  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "10  " and name "HB1 "))
 )(
   (( segid "B   " and resid "11  " and name "HD23"))
  OR 
   (( segid "B   " and resid "11  " and name "HD22"))
  OR 
   (( segid "B   " and resid "11  " and name "HD21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "10  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "10  " and name "HB1 "))
 )(
   (( segid "B   " and resid "11  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "10  " and name "HN  "))
 )(
   (( segid "B   " and resid "11  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "B   " and resid "10  " and name "HA  "))
 )(
   (( segid "B   " and resid "13  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "13  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "10  " and name "HA  "))
 )(
   (( segid "B   " and resid "13  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "10  " and name "HA  "))
 )(
   (( segid "B   " and resid "14  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "10  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "10  " and name "HB1 "))
 )(
   (( segid "B   " and resid "14  " and name "HB3 "))
  OR 
   (( segid "B   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "14  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "11  " and name "HB1 "))
 )(
   (( segid "B   " and resid "11  " and name "HA  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "B   " and resid "11  " and name "HD23"))
  OR 
   (( segid "B   " and resid "11  " and name "HD22"))
  OR 
   (( segid "B   " and resid "11  " and name "HD21"))
 )(
   (( segid "B   " and resid "11  " and name "HA  "))
)      0.000    -2.000     4.130 
 ASSI (
   (( segid "B   " and resid "11  " and name "HD23"))
  OR 
   (( segid "B   " and resid "11  " and name "HD22"))
  OR 
   (( segid "B   " and resid "11  " and name "HD21"))
  OR 
   (( segid "B   " and resid "11  " and name "HD13"))
  OR 
   (( segid "B   " and resid "11  " and name "HD12"))
  OR 
   (( segid "B   " and resid "11  " and name "HD11"))
 )(
   (( segid "B   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "11  " and name "HB1 "))
)      0.000    -2.000     3.130 
 ASSI (
   (( segid "B   " and resid "11  " and name "HD23"))
  OR 
   (( segid "B   " and resid "11  " and name "HD22"))
  OR 
   (( segid "B   " and resid "11  " and name "HD21"))
  OR 
   (( segid "B   " and resid "11  " and name "HD13"))
  OR 
   (( segid "B   " and resid "11  " and name "HD12"))
  OR 
   (( segid "B   " and resid "11  " and name "HD11"))
 )(
   (( segid "B   " and resid "11  " and name "HG  "))
)      0.000    -2.000     3.470 
 ASSI (
   (( segid "B   " and resid "11  " and name "HN  "))
 )(
   (( segid "B   " and resid "11  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "B   " and resid "11  " and name "HN  "))
 )(
   (( segid "B   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "11  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "11  " and name "HN  "))
 )(
   (( segid "B   " and resid "11  " and name "HD23"))
  OR 
   (( segid "B   " and resid "11  " and name "HD22"))
  OR 
   (( segid "B   " and resid "11  " and name "HD21"))
  OR 
   (( segid "B   " and resid "11  " and name "HD13"))
  OR 
   (( segid "B   " and resid "11  " and name "HD12"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "11  " and name "HN  "))
 )(
   (( segid "B   " and resid "11  " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "11  " and name "HA  "))
 )(
   (( segid "B   " and resid "12  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "11  " and name "HB1 "))
 )(
   (( segid "B   " and resid "12  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "11  " and name "HN  "))
 )(
   (( segid "B   " and resid "12  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "B   " and resid "11  " and name "HA  "))
 )(
   (( segid "B   " and resid "14  " and name "HB3 "))
  OR 
   (( segid "B   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "14  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "11  " and name "HA  "))
 )(
   (( segid "B   " and resid "14  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "11  " and name "HD23"))
  OR 
   (( segid "B   " and resid "11  " and name "HD22"))
  OR 
   (( segid "B   " and resid "11  " and name "HD21"))
  OR 
   (( segid "B   " and resid "11  " and name "HD13"))
  OR 
   (( segid "B   " and resid "11  " and name "HD12"))
  OR 
   (( segid "B   " and resid "11  " and name "HD11"))
 )(
   (( segid "B   " and resid "14  " and name "HB3 "))
  OR 
   (( segid "B   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "14  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "11  " and name "HA  "))
 )(
   (( segid "B   " and resid "15  " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "11  " and name "HA  "))
 )(
   (( segid "B   " and resid "15  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "11  " and name "HB1 "))
 )(
   (( segid "B   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "B   " and resid "26  " and name "HE1 "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "B   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "11  " and name "HB1 "))
 )(
   (( segid "B   " and resid "26  " and name "HD2 "))
  OR 
   (( segid "B   " and resid "26  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "11  " and name "HD13"))
  OR 
   (( segid "B   " and resid "11  " and name "HD12"))
  OR 
   (( segid "B   " and resid "11  " and name "HD11"))
 )(
   (( segid "B   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "B   " and resid "26  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "11  " and name "HG  "))
 )(
   (( segid "B   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "B   " and resid "26  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "12  " and name "HB  "))
 )(
   (( segid "B   " and resid "12  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "12  " and name "HG23"))
  OR 
   (( segid "B   " and resid "12  " and name "HG22"))
  OR 
   (( segid "B   " and resid "12  " and name "HG13"))
  OR 
   (( segid "B   " and resid "12  " and name "HG12"))
  OR 
   (( segid "B   " and resid "12  " and name "HG11"))
 )(
   (( segid "B   " and resid "12  " and name "HA  "))
)      0.000    -2.000     3.790 
 ASSI (
   (( segid "B   " and resid "12  " and name "HG23"))
  OR 
   (( segid "B   " and resid "12  " and name "HG22"))
  OR 
   (( segid "B   " and resid "12  " and name "HG21"))
  OR 
   (( segid "B   " and resid "12  " and name "HG13"))
  OR 
   (( segid "B   " and resid "12  " and name "HG12"))
  OR 
   (( segid "B   " and resid "12  " and name "HG11"))
 )(
   (( segid "B   " and resid "12  " and name "HB  "))
)      0.000    -2.000     3.290 
 ASSI (
   (( segid "B   " and resid "12  " and name "HN  "))
 )(
   (( segid "B   " and resid "12  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "B   " and resid "12  " and name "HN  "))
 )(
   (( segid "B   " and resid "12  " and name "HB  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "12  " and name "HN  "))
 )(
   (( segid "B   " and resid "12  " and name "HG23"))
  OR 
   (( segid "B   " and resid "12  " and name "HG22"))
  OR 
   (( segid "B   " and resid "12  " and name "HG21"))
  OR 
   (( segid "B   " and resid "12  " and name "HG12"))
  OR 
   (( segid "B   " and resid "12  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "12  " and name "HA  "))
 )(
   (( segid "B   " and resid "13  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "B   " and resid "12  " and name "HB  "))
 )(
   (( segid "B   " and resid "13  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "12  " and name "HG23"))
  OR 
   (( segid "B   " and resid "12  " and name "HG22"))
  OR 
   (( segid "B   " and resid "12  " and name "HG21"))
  OR 
   (( segid "B   " and resid "12  " and name "HG12"))
  OR 
   (( segid "B   " and resid "12  " and name "HG11"))
 )(
   (( segid "B   " and resid "13  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "12  " and name "HG23"))
  OR 
   (( segid "B   " and resid "12  " and name "HG22"))
  OR 
   (( segid "B   " and resid "12  " and name "HG21"))
 )(
   (( segid "B   " and resid "13  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "12  " and name "HN  "))
 )(
   (( segid "B   " and resid "13  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "B   " and resid "12  " and name "HN  "))
 )(
   (( segid "B   " and resid "14  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "12  " and name "HA  "))
 )(
   (( segid "B   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "15  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "12  " and name "HA  "))
 )(
   (( segid "B   " and resid "15  " and name "HD13"))
  OR 
   (( segid "B   " and resid "15  " and name "HD12"))
  OR 
   (( segid "B   " and resid "15  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "12  " and name "HA  "))
 )(
   (( segid "B   " and resid "15  " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "12  " and name "HA  "))
 )(
   (( segid "B   " and resid "15  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "12  " and name "HA  "))
 )(
   (( segid "B   " and resid "16  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "12  " and name "HB  "))
 )(
   (( segid "B   " and resid "16  " and name "HE2 "))
  OR 
   (( segid "B   " and resid "16  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "12  " and name "HG23"))
  OR 
   (( segid "B   " and resid "12  " and name "HG22"))
  OR 
   (( segid "B   " and resid "12  " and name "HG21"))
  OR 
   (( segid "B   " and resid "12  " and name "HG13"))
  OR 
   (( segid "B   " and resid "12  " and name "HG12"))
  OR 
   (( segid "B   " and resid "12  " and name "HG11"))
 )(
   (( segid "B   " and resid "16  " and name "HD2 "))
  OR 
   (( segid "B   " and resid "16  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "12  " and name "HG23"))
  OR 
   (( segid "B   " and resid "12  " and name "HG22"))
  OR 
   (( segid "B   " and resid "12  " and name "HG21"))
  OR 
   (( segid "B   " and resid "12  " and name "HG13"))
  OR 
   (( segid "B   " and resid "12  " and name "HG12"))
  OR 
   (( segid "B   " and resid "12  " and name "HG11"))
 )(
   (( segid "B   " and resid "16  " and name "HE2 "))
  OR 
   (( segid "B   " and resid "16  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "12  " and name "HA  "))
 )(
   (( segid "B   " and resid "24  " and name "HE2 "))
  OR 
   (( segid "B   " and resid "24  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "12  " and name "HA  "))
 )(
   (( segid "B   " and resid "24  " and name "HZ  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "12  " and name "HB  "))
 )(
   (( segid "B   " and resid "24  " and name "HE2 "))
  OR 
   (( segid "B   " and resid "24  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "12  " and name "HB  "))
 )(
   (( segid "B   " and resid "24  " and name "HZ  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "12  " and name "HG13"))
  OR 
   (( segid "B   " and resid "12  " and name "HG12"))
  OR 
   (( segid "B   " and resid "12  " and name "HG11"))
 )(
   (( segid "B   " and resid "24  " and name "HE2 "))
  OR 
   (( segid "B   " and resid "24  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "12  " and name "HG22"))
  OR 
   (( segid "B   " and resid "12  " and name "HG21"))
  OR 
   (( segid "B   " and resid "12  " and name "HG13"))
  OR 
   (( segid "B   " and resid "12  " and name "HG12"))
  OR 
   (( segid "B   " and resid "12  " and name "HG11"))
 )(
   (( segid "B   " and resid "24  " and name "HZ  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "12  " and name "HA  "))
 )(
   (( segid "B   " and resid "26  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "26  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "12  " and name "HA  "))
 )(
   (( segid "B   " and resid "26  " and name "HD2 "))
  OR 
   (( segid "B   " and resid "26  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "12  " and name "HA  "))
 )(
   (( segid "B   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "B   " and resid "26  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "12  " and name "HG13"))
  OR 
   (( segid "B   " and resid "12  " and name "HG12"))
  OR 
   (( segid "B   " and resid "12  " and name "HG11"))
 )(
   (( segid "B   " and resid "26  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "26  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "12  " and name "HG13"))
  OR 
   (( segid "B   " and resid "12  " and name "HG12"))
  OR 
   (( segid "B   " and resid "12  " and name "HG11"))
 )(
   (( segid "B   " and resid "26  " and name "HD2 "))
  OR 
   (( segid "B   " and resid "26  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "12  " and name "HG23"))
  OR 
   (( segid "B   " and resid "12  " and name "HG13"))
  OR 
   (( segid "B   " and resid "12  " and name "HG12"))
  OR 
   (( segid "B   " and resid "12  " and name "HG11"))
 )(
   (( segid "B   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "B   " and resid "26  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "12  " and name "HN  "))
 )(
   (( segid "B   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "B   " and resid "26  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "13  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "13  " and name "HB1 "))
 )(
   (( segid "B   " and resid "13  " and name "HA  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "B   " and resid "13  " and name "HG2 "))
  OR 
   (( segid "B   " and resid "13  " and name "HG1 "))
 )(
   (( segid "B   " and resid "13  " and name "HA  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "B   " and resid "13  " and name "HN  "))
 )(
   (( segid "B   " and resid "13  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "B   " and resid "13  " and name "HN  "))
 )(
   (( segid "B   " and resid "13  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "13  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "13  " and name "HN  "))
 )(
   (( segid "B   " and resid "13  " and name "HG2 "))
  OR 
   (( segid "B   " and resid "13  " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "13  " and name "HA  "))
 )(
   (( segid "B   " and resid "14  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "B   " and resid "13  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "13  " and name "HB1 "))
 )(
   (( segid "B   " and resid "14  " and name "HN  "))
)      0.000    -2.000     3.680 
 ASSI (
   (( segid "B   " and resid "13  " and name "HN  "))
 )(
   (( segid "B   " and resid "14  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "B   " and resid "13  " and name "HA  "))
 )(
   (( segid "B   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "16  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "13  " and name "HA  "))
 )(
   (( segid "B   " and resid "16  " and name "HD2 "))
  OR 
   (( segid "B   " and resid "16  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "13  " and name "HA  "))
 )(
   (( segid "B   " and resid "16  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "14  " and name "HB3 "))
  OR 
   (( segid "B   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "14  " and name "HB1 "))
 )(
   (( segid "B   " and resid "14  " and name "HA  "))
)      0.000    -2.000     2.530 
 ASSI (
   (( segid "B   " and resid "14  " and name "HN  "))
 )(
   (( segid "B   " and resid "14  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "B   " and resid "14  " and name "HN  "))
 )(
   (( segid "B   " and resid "14  " and name "HB3 "))
  OR 
   (( segid "B   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "14  " and name "HB1 "))
)      0.000    -2.000     3.970 
 ASSI (
   (( segid "B   " and resid "14  " and name "HA  "))
 )(
   (( segid "B   " and resid "15  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "14  " and name "HB3 "))
  OR 
   (( segid "B   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "14  " and name "HB1 "))
 )(
   (( segid "B   " and resid "15  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "14  " and name "HB3 "))
  OR 
   (( segid "B   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "14  " and name "HB1 "))
 )(
   (( segid "B   " and resid "15  " and name "HN  "))
)      0.000    -2.000     3.970 
 ASSI (
   (( segid "B   " and resid "14  " and name "HN  "))
 )(
   (( segid "B   " and resid "15  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "B   " and resid "14  " and name "HN  "))
 )(
   (( segid "B   " and resid "16  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "14  " and name "HA  "))
 )(
   (( segid "B   " and resid "17  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "17  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "14  " and name "HA  "))
 )(
   (( segid "B   " and resid "17  " and name "HD23"))
  OR 
   (( segid "B   " and resid "17  " and name "HD22"))
  OR 
   (( segid "B   " and resid "17  " and name "HD21"))
  OR 
   (( segid "B   " and resid "17  " and name "HD13"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "14  " and name "HA  "))
 )(
   (( segid "B   " and resid "17  " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "14  " and name "HA  "))
 )(
   (( segid "B   " and resid "18  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "15  " and name "HA  "))
 )(
   (( segid "B   " and resid "15  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "15  " and name "HB1 "))
 )(
   (( segid "B   " and resid "15  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "B   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "15  " and name "HB1 "))
 )(
   (( segid "B   " and resid "15  " and name "HD23"))
  OR 
   (( segid "B   " and resid "15  " and name "HD22"))
  OR 
   (( segid "B   " and resid "15  " and name "HD21"))
  OR 
   (( segid "B   " and resid "15  " and name "HD13"))
  OR 
   (( segid "B   " and resid "15  " and name "HD12"))
  OR 
   (( segid "B   " and resid "15  " and name "HD11"))
)      0.000    -2.000     3.720 
 ASSI (
   (( segid "B   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "15  " and name "HB1 "))
 )(
   (( segid "B   " and resid "15  " and name "HG  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "B   " and resid "15  " and name "HD23"))
  OR 
   (( segid "B   " and resid "15  " and name "HD22"))
  OR 
   (( segid "B   " and resid "15  " and name "HD21"))
  OR 
   (( segid "B   " and resid "15  " and name "HD13"))
  OR 
   (( segid "B   " and resid "15  " and name "HD12"))
  OR 
   (( segid "B   " and resid "15  " and name "HD11"))
 )(
   (( segid "B   " and resid "15  " and name "HG  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "B   " and resid "15  " and name "HN  "))
 )(
   (( segid "B   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "15  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "15  " and name "HN  "))
 )(
   (( segid "B   " and resid "15  " and name "HD23"))
  OR 
   (( segid "B   " and resid "15  " and name "HD22"))
  OR 
   (( segid "B   " and resid "15  " and name "HD21"))
  OR 
   (( segid "B   " and resid "15  " and name "HD13"))
  OR 
   (( segid "B   " and resid "15  " and name "HD12"))
  OR 
   (( segid "B   " and resid "15  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "15  " and name "HA  "))
 )(
   (( segid "B   " and resid "16  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "15  " and name "HB1 "))
 )(
   (( segid "B   " and resid "16  " and name "HN  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "B   " and resid "15  " and name "HN  "))
 )(
   (( segid "B   " and resid "16  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "B   " and resid "15  " and name "HA  "))
 )(
   (( segid "B   " and resid "18  " and name "HB  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "B   " and resid "15  " and name "HA  "))
 )(
   (( segid "B   " and resid "18  " and name "HG23"))
  OR 
   (( segid "B   " and resid "18  " and name "HG22"))
  OR 
   (( segid "B   " and resid "18  " and name "HG21"))
  OR 
   (( segid "B   " and resid "18  " and name "HG13"))
  OR 
   (( segid "B   " and resid "18  " and name "HG12"))
  OR 
   (( segid "B   " and resid "18  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "15  " and name "HA  "))
 )(
   (( segid "B   " and resid "18  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "15  " and name "HA  "))
 )(
   (( segid "B   " and resid "19  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "15  " and name "HB1 "))
 )(
   (( segid "B   " and resid "24  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "24  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "15  " and name "HB1 "))
 )(
   (( segid "B   " and resid "24  " and name "HD2 "))
  OR 
   (( segid "B   " and resid "24  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "15  " and name "HB1 "))
 )(
   (( segid "B   " and resid "24  " and name "HE2 "))
  OR 
   (( segid "B   " and resid "24  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "15  " and name "HB1 "))
 )(
   (( segid "B   " and resid "24  " and name "HZ  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "15  " and name "HD23"))
  OR 
   (( segid "B   " and resid "15  " and name "HD22"))
  OR 
   (( segid "B   " and resid "15  " and name "HD21"))
  OR 
   (( segid "B   " and resid "15  " and name "HD13"))
  OR 
   (( segid "B   " and resid "15  " and name "HD12"))
  OR 
   (( segid "B   " and resid "15  " and name "HD11"))
 )(
   (( segid "B   " and resid "24  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "15  " and name "HD23"))
  OR 
   (( segid "B   " and resid "15  " and name "HD22"))
  OR 
   (( segid "B   " and resid "15  " and name "HD21"))
  OR 
   (( segid "B   " and resid "15  " and name "HD13"))
  OR 
   (( segid "B   " and resid "15  " and name "HD12"))
  OR 
   (( segid "B   " and resid "15  " and name "HD11"))
 )(
   (( segid "B   " and resid "24  " and name "HD2 "))
  OR 
   (( segid "B   " and resid "24  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "15  " and name "HD23"))
  OR 
   (( segid "B   " and resid "15  " and name "HD21"))
  OR 
   (( segid "B   " and resid "15  " and name "HD13"))
  OR 
   (( segid "B   " and resid "15  " and name "HD12"))
  OR 
   (( segid "B   " and resid "15  " and name "HD11"))
 )(
   (( segid "B   " and resid "24  " and name "HE2 "))
  OR 
   (( segid "B   " and resid "24  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "15  " and name "HD13"))
  OR 
   (( segid "B   " and resid "15  " and name "HD12"))
  OR 
   (( segid "B   " and resid "15  " and name "HD11"))
 )(
   (( segid "B   " and resid "26  " and name "HD2 "))
  OR 
   (( segid "B   " and resid "26  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "15  " and name "HD13"))
  OR 
   (( segid "B   " and resid "15  " and name "HD12"))
  OR 
   (( segid "B   " and resid "15  " and name "HD11"))
 )(
   (( segid "B   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "B   " and resid "26  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "16  " and name "HB1 "))
 )(
   (( segid "B   " and resid "16  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "B   " and resid "16  " and name "HD2 "))
  OR 
   (( segid "B   " and resid "16  " and name "HD1 "))
 )(
   (( segid "B   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "16  " and name "HB1 "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "B   " and resid "16  " and name "HN  "))
 )(
   (( segid "B   " and resid "16  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "B   " and resid "16  " and name "HN  "))
 )(
   (( segid "B   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "16  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "16  " and name "HD2 "))
  OR 
   (( segid "B   " and resid "16  " and name "HD1 "))
 )(
   (( segid "B   " and resid "17  " and name "HD23"))
  OR 
   (( segid "B   " and resid "17  " and name "HD22"))
  OR 
   (( segid "B   " and resid "17  " and name "HD21"))
  OR 
   (( segid "B   " and resid "17  " and name "HD13"))
  OR 
   (( segid "B   " and resid "17  " and name "HD12"))
  OR 
   (( segid "B   " and resid "17  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "16  " and name "HE2 "))
  OR 
   (( segid "B   " and resid "16  " and name "HE1 "))
 )(
   (( segid "B   " and resid "17  " and name "HD23"))
  OR 
   (( segid "B   " and resid "17  " and name "HD22"))
  OR 
   (( segid "B   " and resid "17  " and name "HD21"))
  OR 
   (( segid "B   " and resid "17  " and name "HD13"))
  OR 
   (( segid "B   " and resid "17  " and name "HD12"))
  OR 
   (( segid "B   " and resid "17  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "16  " and name "HN  "))
 )(
   (( segid "B   " and resid "17  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "16  " and name "HA  "))
 )(
   (( segid "B   " and resid "19  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "19  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "16  " and name "HA  "))
 )(
   (( segid "B   " and resid "19  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "16  " and name "HA  "))
 )(
   (( segid "B   " and resid "20  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "16  " and name "HA  "))
 )(
   (( segid "B   " and resid "24  " and name "HD2 "))
  OR 
   (( segid "B   " and resid "24  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "16  " and name "HA  "))
 )(
   (( segid "B   " and resid "24  " and name "HE2 "))
  OR 
   (( segid "B   " and resid "24  " and name "HE1 "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "B   " and resid "16  " and name "HA  "))
 )(
   (( segid "B   " and resid "24  " and name "HZ  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "16  " and name "HB1 "))
 )(
   (( segid "B   " and resid "24  " and name "HD2 "))
  OR 
   (( segid "B   " and resid "24  " and name "HD1 "))
)      0.000    -2.000     3.660 
 ASSI (
   (( segid "B   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "16  " and name "HB1 "))
 )(
   (( segid "B   " and resid "24  " and name "HE2 "))
  OR 
   (( segid "B   " and resid "24  " and name "HE1 "))
)      0.000    -2.000     3.660 
 ASSI (
   (( segid "B   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "16  " and name "HB1 "))
 )(
   (( segid "B   " and resid "24  " and name "HZ  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "16  " and name "HD2 "))
  OR 
   (( segid "B   " and resid "16  " and name "HD1 "))
 )(
   (( segid "B   " and resid "24  " and name "HE2 "))
  OR 
   (( segid "B   " and resid "24  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "16  " and name "HD2 "))
  OR 
   (( segid "B   " and resid "16  " and name "HD1 "))
 )(
   (( segid "B   " and resid "24  " and name "HZ  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "16  " and name "HN  "))
 )(
   (( segid "B   " and resid "24  " and name "HE2 "))
  OR 
   (( segid "B   " and resid "24  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "16  " and name "HN  "))
 )(
   (( segid "B   " and resid "24  " and name "HZ  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "17  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "17  " and name "HB1 "))
 )(
   (( segid "B   " and resid "17  " and name "HA  "))
)      0.000    -2.000     2.680 
 ASSI (
   (( segid "B   " and resid "17  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "17  " and name "HB1 "))
 )(
   (( segid "B   " and resid "17  " and name "HD23"))
  OR 
   (( segid "B   " and resid "17  " and name "HD22"))
  OR 
   (( segid "B   " and resid "17  " and name "HD21"))
  OR 
   (( segid "B   " and resid "17  " and name "HD13"))
  OR 
   (( segid "B   " and resid "17  " and name "HD12"))
  OR 
   (( segid "B   " and resid "17  " and name "HD11"))
)      0.000    -2.000     3.000 
 ASSI (
   (( segid "B   " and resid "17  " and name "HG  "))
 )(
   (( segid "B   " and resid "17  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "17  " and name "HG  "))
 )(
   (( segid "B   " and resid "17  " and name "HD23"))
  OR 
   (( segid "B   " and resid "17  " and name "HD22"))
  OR 
   (( segid "B   " and resid "17  " and name "HD21"))
  OR 
   (( segid "B   " and resid "17  " and name "HD13"))
  OR 
   (( segid "B   " and resid "17  " and name "HD12"))
  OR 
   (( segid "B   " and resid "17  " and name "HD11"))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "B   " and resid "17  " and name "HN  "))
 )(
   (( segid "B   " and resid "17  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "B   " and resid "17  " and name "HA  "))
 )(
   (( segid "B   " and resid "18  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "17  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "17  " and name "HB1 "))
 )(
   (( segid "B   " and resid "18  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "17  " and name "HG  "))
 )(
   (( segid "B   " and resid "18  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "17  " and name "HN  "))
 )(
   (( segid "B   " and resid "18  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "17  " and name "HN  "))
 )(
   (( segid "B   " and resid "19  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "17  " and name "HA  "))
 )(
   (( segid "B   " and resid "20  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "18  " and name "HB  "))
 )(
   (( segid "B   " and resid "18  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "B   " and resid "18  " and name "HG23"))
  OR 
   (( segid "B   " and resid "18  " and name "HG22"))
  OR 
   (( segid "B   " and resid "18  " and name "HG21"))
  OR 
   (( segid "B   " and resid "18  " and name "HG13"))
  OR 
   (( segid "B   " and resid "18  " and name "HG12"))
  OR 
   (( segid "B   " and resid "18  " and name "HG11"))
 )(
   (( segid "B   " and resid "18  " and name "HA  "))
)      0.000    -2.000     3.270 
 ASSI (
   (( segid "B   " and resid "18  " and name "HG23"))
  OR 
   (( segid "B   " and resid "18  " and name "HG22"))
  OR 
   (( segid "B   " and resid "18  " and name "HG21"))
  OR 
   (( segid "B   " and resid "18  " and name "HG13"))
  OR 
   (( segid "B   " and resid "18  " and name "HG12"))
  OR 
   (( segid "B   " and resid "18  " and name "HG11"))
 )(
   (( segid "B   " and resid "18  " and name "HB  "))
)      0.000    -2.000     3.190 
 ASSI (
   (( segid "B   " and resid "18  " and name "HN  "))
 )(
   (( segid "B   " and resid "18  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "B   " and resid "18  " and name "HN  "))
 )(
   (( segid "B   " and resid "18  " and name "HB  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "18  " and name "HN  "))
 )(
   (( segid "B   " and resid "18  " and name "HG23"))
  OR 
   (( segid "B   " and resid "18  " and name "HG22"))
  OR 
   (( segid "B   " and resid "18  " and name "HG21"))
  OR 
   (( segid "B   " and resid "18  " and name "HG13"))
  OR 
   (( segid "B   " and resid "18  " and name "HG11"))
)      0.000    -2.000     4.020 
 ASSI (
   (( segid "B   " and resid "18  " and name "HA  "))
 )(
   (( segid "B   " and resid "19  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "18  " and name "HB  "))
 )(
   (( segid "B   " and resid "19  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "18  " and name "HG21"))
  OR 
   (( segid "B   " and resid "18  " and name "HG13"))
  OR 
   (( segid "B   " and resid "18  " and name "HG12"))
  OR 
   (( segid "B   " and resid "18  " and name "HG11"))
 )(
   (( segid "B   " and resid "19  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "18  " and name "HN  "))
 )(
   (( segid "B   " and resid "19  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "18  " and name "HN  "))
 )(
   (( segid "B   " and resid "20  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "19  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "19  " and name "HB1 "))
 )(
   (( segid "B   " and resid "19  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "B   " and resid "19  " and name "HN  "))
 )(
   (( segid "B   " and resid "19  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "B   " and resid "19  " and name "HN  "))
 )(
   (( segid "B   " and resid "19  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "19  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "19  " and name "HA  "))
 )(
   (( segid "B   " and resid "20  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "B   " and resid "19  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "19  " and name "HB1 "))
 )(
   (( segid "B   " and resid "20  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "19  " and name "HN  "))
 )(
   (( segid "B   " and resid "20  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "19  " and name "HA  "))
 )(
   (( segid "B   " and resid "22  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "22  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "19  " and name "HA  "))
 )(
   (( segid "B   " and resid "22  " and name "HD2 "))
  OR 
   (( segid "B   " and resid "22  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "19  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "19  " and name "HB1 "))
 )(
   (( segid "B   " and resid "22  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "22  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "19  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "19  " and name "HB1 "))
 )(
   (( segid "B   " and resid "23  " and name "HA2 "))
  OR 
   (( segid "B   " and resid "23  " and name "HA1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "19  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "19  " and name "HB1 "))
 )(
   (( segid "B   " and resid "23  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "19  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "19  " and name "HB1 "))
 )(
   (( segid "B   " and resid "24  " and name "HD2 "))
  OR 
   (( segid "B   " and resid "24  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "19  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "19  " and name "HB1 "))
 )(
   (( segid "B   " and resid "24  " and name "HE2 "))
  OR 
   (( segid "B   " and resid "24  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "20  " and name "HN  "))
 )(
   (( segid "B   " and resid "20  " and name "HA2 "))
  OR 
   (( segid "B   " and resid "20  " and name "HA1 "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "B   " and resid "20  " and name "HA2 "))
  OR 
   (( segid "B   " and resid "20  " and name "HA1 "))
 )(
   (( segid "B   " and resid "21  " and name "HG2 "))
  OR 
   (( segid "B   " and resid "21  " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "20  " and name "HA2 "))
  OR 
   (( segid "B   " and resid "20  " and name "HA1 "))
 )(
   (( segid "B   " and resid "21  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "20  " and name "HA2 "))
  OR 
   (( segid "B   " and resid "20  " and name "HA1 "))
 )(
   (( segid "B   " and resid "22  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "21  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "21  " and name "HB1 "))
 )(
   (( segid "B   " and resid "21  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "B   " and resid "21  " and name "HG2 "))
  OR 
   (( segid "B   " and resid "21  " and name "HG1 "))
 )(
   (( segid "B   " and resid "21  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "21  " and name "HN  "))
 )(
   (( segid "B   " and resid "21  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "B   " and resid "21  " and name "HN  "))
 )(
   (( segid "B   " and resid "21  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "21  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "21  " and name "HN  "))
 )(
   (( segid "B   " and resid "21  " and name "HG2 "))
  OR 
   (( segid "B   " and resid "21  " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "21  " and name "HA  "))
 )(
   (( segid "B   " and resid "22  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "21  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "21  " and name "HB1 "))
 )(
   (( segid "B   " and resid "22  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "21  " and name "HG2 "))
  OR 
   (( segid "B   " and resid "21  " and name "HG1 "))
 )(
   (( segid "B   " and resid "22  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "22  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "22  " and name "HB1 "))
 )(
   (( segid "B   " and resid "22  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "B   " and resid "22  " and name "HN  "))
 )(
   (( segid "B   " and resid "22  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "B   " and resid "22  " and name "HN  "))
 )(
   (( segid "B   " and resid "22  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "22  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "22  " and name "HA  "))
 )(
   (( segid "B   " and resid "23  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "B   " and resid "22  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "22  " and name "HB1 "))
 )(
   (( segid "B   " and resid "23  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "22  " and name "HN  "))
 )(
   (( segid "B   " and resid "23  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "23  " and name "HN  "))
 )(
   (( segid "B   " and resid "23  " and name "HA2 "))
  OR 
   (( segid "B   " and resid "23  " and name "HA1 "))
)      0.000    -2.000     4.200 
 ASSI (
   (( segid "B   " and resid "23  " and name "HA2 "))
  OR 
   (( segid "B   " and resid "23  " and name "HA1 "))
 )(
   (( segid "B   " and resid "24  " and name "HD2 "))
  OR 
   (( segid "B   " and resid "24  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "23  " and name "HA2 "))
  OR 
   (( segid "B   " and resid "23  " and name "HA1 "))
 )(
   (( segid "B   " and resid "24  " and name "HE2 "))
  OR 
   (( segid "B   " and resid "24  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "23  " and name "HA2 "))
  OR 
   (( segid "B   " and resid "23  " and name "HA1 "))
 )(
   (( segid "B   " and resid "24  " and name "HN  "))
)      0.000    -2.000     4.370 
 ASSI (
   (( segid "B   " and resid "23  " and name "HN  "))
 )(
   (( segid "B   " and resid "24  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "24  " and name "HD2 "))
  OR 
   (( segid "B   " and resid "24  " and name "HD1 "))
 )(
   (( segid "B   " and resid "24  " and name "HA  "))
)      0.000    -2.000     3.870 
 ASSI (
   (( segid "B   " and resid "24  " and name "HD2 "))
  OR 
   (( segid "B   " and resid "24  " and name "HD1 "))
 )(
   (( segid "B   " and resid "24  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "24  " and name "HB1 "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "B   " and resid "24  " and name "HN  "))
 )(
   (( segid "B   " and resid "24  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "B   " and resid "24  " and name "HN  "))
 )(
   (( segid "B   " and resid "24  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "24  " and name "HB1 "))
)      0.000    -2.000     4.720 
 ASSI (
   (( segid "B   " and resid "24  " and name "HN  "))
 )(
   (( segid "B   " and resid "24  " and name "HD2 "))
  OR 
   (( segid "B   " and resid "24  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "24  " and name "HN  "))
 )(
   (( segid "B   " and resid "24  " and name "HE2 "))
  OR 
   (( segid "B   " and resid "24  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "24  " and name "HA  "))
 )(
   (( segid "B   " and resid "25  " and name "HD2 "))
  OR 
   (( segid "B   " and resid "25  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "24  " and name "HA  "))
 )(
   (( segid "B   " and resid "25  " and name "HE2 "))
  OR 
   (( segid "B   " and resid "25  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "24  " and name "HA  "))
 )(
   (( segid "B   " and resid "25  " and name "HN  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "B   " and resid "24  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "24  " and name "HB1 "))
 )(
   (( segid "B   " and resid "25  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "24  " and name "HD2 "))
  OR 
   (( segid "B   " and resid "24  " and name "HD1 "))
 )(
   (( segid "B   " and resid "25  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "24  " and name "HN  "))
 )(
   (( segid "B   " and resid "25  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "24  " and name "HN  "))
 )(
   (( segid "B   " and resid "25  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "24  " and name "HD2 "))
  OR 
   (( segid "B   " and resid "24  " and name "HD1 "))
 )(
   (( segid "B   " and resid "26  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "26  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "24  " and name "HE2 "))
  OR 
   (( segid "B   " and resid "24  " and name "HE1 "))
 )(
   (( segid "B   " and resid "26  " and name "HB2 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "24  " and name "HZ  "))
 )(
   (( segid "B   " and resid "26  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "26  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "25  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "25  " and name "HB1 "))
 )(
   (( segid "B   " and resid "25  " and name "HA  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "B   " and resid "25  " and name "HD2 "))
  OR 
   (( segid "B   " and resid "25  " and name "HD1 "))
 )(
   (( segid "B   " and resid "25  " and name "HA  "))
)      0.000    -2.000     4.020 
 ASSI (
   (( segid "B   " and resid "25  " and name "HD2 "))
  OR 
   (( segid "B   " and resid "25  " and name "HD1 "))
 )(
   (( segid "B   " and resid "25  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "25  " and name "HB1 "))
)      0.000    -2.000     3.140 
 ASSI (
   (( segid "B   " and resid "25  " and name "HN  "))
 )(
   (( segid "B   " and resid "25  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "B   " and resid "25  " and name "HN  "))
 )(
   (( segid "B   " and resid "25  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "25  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "25  " and name "HN  "))
 )(
   (( segid "B   " and resid "25  " and name "HD2 "))
  OR 
   (( segid "B   " and resid "25  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "25  " and name "HA  "))
 )(
   (( segid "B   " and resid "26  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "B   " and resid "25  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "25  " and name "HB1 "))
 )(
   (( segid "B   " and resid "26  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "25  " and name "HN  "))
 )(
   (( segid "B   " and resid "26  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "26  " and name "HA  "))
 )(
   (( segid "B   " and resid "26  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "26  " and name "HB1 "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "B   " and resid "26  " and name "HD2 "))
  OR 
   (( segid "B   " and resid "26  " and name "HD1 "))
 )(
   (( segid "B   " and resid "26  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "26  " and name "HB1 "))
)      0.000    -2.000     3.140 
 ASSI (
   (( segid "B   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "B   " and resid "26  " and name "HE1 "))
 )(
   (( segid "B   " and resid "26  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "26  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "26  " and name "HN  "))
 )(
   (( segid "B   " and resid "26  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "B   " and resid "26  " and name "HN  "))
 )(
   (( segid "B   " and resid "26  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "26  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "26  " and name "HN  "))
 )(
   (( segid "B   " and resid "26  " and name "HD2 "))
  OR 
   (( segid "B   " and resid "26  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "26  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "26  " and name "HB1 "))
 )(
   (( segid "B   " and resid "27  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "26  " and name "HD2 "))
  OR 
   (( segid "B   " and resid "26  " and name "HD1 "))
 )(
   (( segid "B   " and resid "27  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "26  " and name "HA  "))
 )(
   (( segid "B   " and resid "28  " and name "HD1 "))
  OR 
   (( segid "B   " and resid "28  " and name "HD2 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "26  " and name "HD2 "))
  OR 
   (( segid "B   " and resid "26  " and name "HD1 "))
 )(
   (( segid "B   " and resid "28  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "28  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "26  " and name "HD2 "))
  OR 
   (( segid "B   " and resid "26  " and name "HD1 "))
 )(
   (( segid "B   " and resid "28  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "26  " and name "HD2 "))
  OR 
   (( segid "B   " and resid "26  " and name "HD1 "))
 )(
   (( segid "B   " and resid "28  " and name "HG2 "))
  OR 
   (( segid "B   " and resid "28  " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "B   " and resid "26  " and name "HE1 "))
 )(
   (( segid "B   " and resid "28  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "B   " and resid "26  " and name "HE1 "))
 )(
   (( segid "B   " and resid "28  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "28  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "B   " and resid "26  " and name "HE1 "))
 )(
   (( segid "B   " and resid "28  " and name "HD1 "))
  OR 
   (( segid "B   " and resid "28  " and name "HD2 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "B   " and resid "26  " and name "HE1 "))
 )(
   (( segid "B   " and resid "28  " and name "HG1 "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "B   " and resid "27  " and name "HG23"))
  OR 
   (( segid "B   " and resid "27  " and name "HG22"))
  OR 
   (( segid "B   " and resid "27  " and name "HG21"))
 )(
   (( segid "B   " and resid "27  " and name "HA  "))
)      0.000    -2.000     3.970 
 ASSI (
   (( segid "B   " and resid "27  " and name "HG23"))
  OR 
   (( segid "B   " and resid "27  " and name "HG22"))
  OR 
   (( segid "B   " and resid "27  " and name "HG21"))
 )(
   (( segid "B   " and resid "27  " and name "HB  "))
)      0.000    -2.000     3.970 
 ASSI (
   (( segid "B   " and resid "27  " and name "HN  "))
 )(
   (( segid "B   " and resid "27  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "B   " and resid "27  " and name "HN  "))
 )(
   (( segid "B   " and resid "27  " and name "HG23"))
  OR 
   (( segid "B   " and resid "27  " and name "HG22"))
  OR 
   (( segid "B   " and resid "27  " and name "HG21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "27  " and name "HG23"))
  OR 
   (( segid "B   " and resid "27  " and name "HG22"))
  OR 
   (( segid "B   " and resid "27  " and name "HG21"))
 )(
   (( segid "B   " and resid "28  " and name "HD1 "))
  OR 
   (( segid "B   " and resid "28  " and name "HD2 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "27  " and name "HN  "))
 )(
   (( segid "B   " and resid "28  " and name "HD1 "))
  OR 
   (( segid "B   " and resid "28  " and name "HD2 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "27  " and name "HB  "))
 )(
   (( segid "B   " and resid "29  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "29  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "27  " and name "HG23"))
  OR 
   (( segid "B   " and resid "27  " and name "HG22"))
  OR 
   (( segid "B   " and resid "27  " and name "HG21"))
 )(
   (( segid "B   " and resid "29  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "29  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "28  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "28  " and name "HB1 "))
 )(
   (( segid "B   " and resid "28  " and name "HA  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "B   " and resid "28  " and name "HD1 "))
  OR 
   (( segid "B   " and resid "28  " and name "HD2 "))
 )(
   (( segid "B   " and resid "28  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "28  " and name "HG2 "))
  OR 
   (( segid "B   " and resid "28  " and name "HG1 "))
 )(
   (( segid "B   " and resid "28  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "28  " and name "HA  "))
 )(
   (( segid "B   " and resid "29  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "B   " and resid "28  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "28  " and name "HB1 "))
 )(
   (( segid "B   " and resid "29  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "28  " and name "HD1 "))
  OR 
   (( segid "B   " and resid "28  " and name "HD2 "))
 )(
   (( segid "B   " and resid "29  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "29  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "29  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "29  " and name "HB1 "))
 )(
   (( segid "B   " and resid "29  " and name "HA  "))
)      0.000    -2.000     2.680 
 ASSI (
   (( segid "B   " and resid "29  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "29  " and name "HB1 "))
 )(
   (( segid "B   " and resid "29  " and name "HE2 "))
  OR 
   (( segid "B   " and resid "29  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "29  " and name "HD2 "))
  OR 
   (( segid "B   " and resid "29  " and name "HD1 "))
 )(
   (( segid "B   " and resid "29  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "29  " and name "HD2 "))
  OR 
   (( segid "B   " and resid "29  " and name "HD1 "))
 )(
   (( segid "B   " and resid "29  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "29  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "29  " and name "HD2 "))
  OR 
   (( segid "B   " and resid "29  " and name "HD1 "))
 )(
   (( segid "B   " and resid "29  " and name "HE2 "))
  OR 
   (( segid "B   " and resid "29  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "29  " and name "HE2 "))
  OR 
   (( segid "B   " and resid "29  " and name "HE1 "))
 )(
   (( segid "B   " and resid "29  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "29  " and name "HG2 "))
  OR 
   (( segid "B   " and resid "29  " and name "HG1 "))
 )(
   (( segid "B   " and resid "29  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "29  " and name "HG2 "))
  OR 
   (( segid "B   " and resid "29  " and name "HG1 "))
 )(
   (( segid "B   " and resid "29  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "29  " and name "HB1 "))
)      0.000    -2.000     3.240 
 ASSI (
   (( segid "B   " and resid "29  " and name "HG2 "))
  OR 
   (( segid "B   " and resid "29  " and name "HG1 "))
 )(
   (( segid "B   " and resid "29  " and name "HD2 "))
  OR 
   (( segid "B   " and resid "29  " and name "HD1 "))
)      0.000    -2.000     3.240 
 ASSI (
   (( segid "B   " and resid "29  " and name "HG2 "))
  OR 
   (( segid "B   " and resid "29  " and name "HG1 "))
 )(
   (( segid "B   " and resid "29  " and name "HE2 "))
  OR 
   (( segid "B   " and resid "29  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "29  " and name "HN  "))
 )(
   (( segid "B   " and resid "29  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "B   " and resid "29  " and name "HN  "))
 )(
   (( segid "B   " and resid "29  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "29  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "29  " and name "HA  "))
 )(
   (( segid "B   " and resid "30  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "B   " and resid "30  " and name "HN  "))
 )(
   (( segid "B   " and resid "30  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "B   " and resid "30  " and name "HN  "))
 )(
   (( segid "B   " and resid "30  " and name "HB  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "1   " and name "HA2 "))
  OR 
   (( segid "C   " and resid "1   " and name "HA1 "))
 )(
   (( segid "C   " and resid "2   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "1   " and name "HA2 "))
  OR 
   (( segid "C   " and resid "1   " and name "HA1 "))
 )(
   (( segid "C   " and resid "4   " and name "HB2 "))
  OR 
   (( segid "C   " and resid "4   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "1   " and name "HA2 "))
  OR 
   (( segid "C   " and resid "1   " and name "HA1 "))
 )(
   (( segid "C   " and resid "4   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "2   " and name "HB  "))
 )(
   (( segid "C   " and resid "2   " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "C   " and resid "2   " and name "HB  "))
 )(
   (( segid "C   " and resid "2   " and name "HG23"))
  OR 
   (( segid "C   " and resid "2   " and name "HG22"))
  OR 
   (( segid "C   " and resid "2   " and name "HG21"))
)      0.000    -2.000     2.530 
 ASSI (
   (( segid "C   " and resid "2   " and name "HB  "))
 )(
   (( segid "C   " and resid "2   " and name "HD13"))
  OR 
   (( segid "C   " and resid "2   " and name "HD12"))
  OR 
   (( segid "C   " and resid "2   " and name "HD11"))
)      0.000    -2.000     3.970 
 ASSI (
   (( segid "C   " and resid "2   " and name "HD13"))
  OR 
   (( segid "C   " and resid "2   " and name "HD12"))
  OR 
   (( segid "C   " and resid "2   " and name "HD11"))
 )(
   (( segid "C   " and resid "2   " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "2   " and name "HD13"))
  OR 
   (( segid "C   " and resid "2   " and name "HD12"))
  OR 
   (( segid "C   " and resid "2   " and name "HD11"))
 )(
   (( segid "C   " and resid "2   " and name "HB  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "2   " and name "HD13"))
  OR 
   (( segid "C   " and resid "2   " and name "HD12"))
  OR 
   (( segid "C   " and resid "2   " and name "HD11"))
 )(
   (( segid "C   " and resid "2   " and name "HG12"))
  OR 
   (( segid "C   " and resid "2   " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "2   " and name "HG12"))
  OR 
   (( segid "C   " and resid "2   " and name "HG11"))
 )(
   (( segid "C   " and resid "2   " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "2   " and name "HG23"))
  OR 
   (( segid "C   " and resid "2   " and name "HG22"))
  OR 
   (( segid "C   " and resid "2   " and name "HG21"))
 )(
   (( segid "C   " and resid "2   " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "2   " and name "HG23"))
  OR 
   (( segid "C   " and resid "2   " and name "HG22"))
  OR 
   (( segid "C   " and resid "2   " and name "HG21"))
 )(
   (( segid "C   " and resid "2   " and name "HG12"))
  OR 
   (( segid "C   " and resid "2   " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "2   " and name "HA  "))
 )(
   (( segid "C   " and resid "3   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "C   " and resid "2   " and name "HB  "))
 )(
   (( segid "C   " and resid "3   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "2   " and name "HG23"))
  OR 
   (( segid "C   " and resid "2   " and name "HG22"))
  OR 
   (( segid "C   " and resid "2   " and name "HG21"))
 )(
   (( segid "C   " and resid "3   " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "2   " and name "HG23"))
  OR 
   (( segid "C   " and resid "2   " and name "HG22"))
  OR 
   (( segid "C   " and resid "2   " and name "HG21"))
 )(
   (( segid "C   " and resid "3   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "2   " and name "HA  "))
 )(
   (( segid "C   " and resid "5   " and name "HB2 "))
  OR 
   (( segid "C   " and resid "5   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "2   " and name "HA  "))
 )(
   (( segid "C   " and resid "5   " and name "HE22"))
  OR 
   (( segid "C   " and resid "5   " and name "HE21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "2   " and name "HA  "))
 )(
   (( segid "C   " and resid "5   " and name "HG2 "))
  OR 
   (( segid "C   " and resid "5   " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "2   " and name "HA  "))
 )(
   (( segid "C   " and resid "5   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "2   " and name "HA  "))
 )(
   (( segid "C   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "C   " and resid "6   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "2   " and name "HA  "))
 )(
   (( segid "C   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "2   " and name "HG12"))
  OR 
   (( segid "C   " and resid "2   " and name "HG11"))
 )(
   (( segid "C   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "C   " and resid "6   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "2   " and name "HD13"))
  OR 
   (( segid "C   " and resid "2   " and name "HD12"))
  OR 
   (( segid "C   " and resid "2   " and name "HD11"))
 )(
   (( segid "C   " and resid "16  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "2   " and name "HD13"))
  OR 
   (( segid "C   " and resid "2   " and name "HD12"))
  OR 
   (( segid "C   " and resid "2   " and name "HD11"))
 )(
   (( segid "C   " and resid "16  " and name "HD23"))
  OR 
   (( segid "C   " and resid "16  " and name "HD22"))
  OR 
   (( segid "C   " and resid "16  " and name "HD21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "2   " and name "HG12"))
  OR 
   (( segid "C   " and resid "2   " and name "HG11"))
 )(
   (( segid "C   " and resid "16  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "2   " and name "HG12"))
  OR 
   (( segid "C   " and resid "2   " and name "HG11"))
 )(
   (( segid "C   " and resid "16  " and name "HD23"))
  OR 
   (( segid "C   " and resid "16  " and name "HD22"))
  OR 
   (( segid "C   " and resid "16  " and name "HD21"))
)      0.000    -2.000     4.850 
 ASSI (
   (( segid "C   " and resid "2   " and name "HA  "))
 )(
   (( segid "C   " and resid "19  " and name "HE2 "))
  OR 
   (( segid "C   " and resid "19  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "2   " and name "HB  "))
 )(
   (( segid "C   " and resid "19  " and name "HD2 "))
  OR 
   (( segid "C   " and resid "19  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "2   " and name "HB  "))
 )(
   (( segid "C   " and resid "19  " and name "HE2 "))
  OR 
   (( segid "C   " and resid "19  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "2   " and name "HD13"))
  OR 
   (( segid "C   " and resid "2   " and name "HD12"))
  OR 
   (( segid "C   " and resid "2   " and name "HD11"))
 )(
   (( segid "C   " and resid "19  " and name "HD2 "))
  OR 
   (( segid "C   " and resid "19  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "2   " and name "HD13"))
  OR 
   (( segid "C   " and resid "2   " and name "HD12"))
  OR 
   (( segid "C   " and resid "2   " and name "HD11"))
 )(
   (( segid "C   " and resid "19  " and name "HE2 "))
  OR 
   (( segid "C   " and resid "19  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "2   " and name "HG12"))
  OR 
   (( segid "C   " and resid "2   " and name "HG11"))
 )(
   (( segid "C   " and resid "19  " and name "HE2 "))
  OR 
   (( segid "C   " and resid "19  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "2   " and name "HG23"))
  OR 
   (( segid "C   " and resid "2   " and name "HG22"))
  OR 
   (( segid "C   " and resid "2   " and name "HG21"))
 )(
   (( segid "C   " and resid "19  " and name "HE2 "))
  OR 
   (( segid "C   " and resid "19  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "3   " and name "HB  "))
 )(
   (( segid "C   " and resid "3   " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "C   " and resid "3   " and name "HG23"))
  OR 
   (( segid "C   " and resid "3   " and name "HG22"))
  OR 
   (( segid "C   " and resid "3   " and name "HG21"))
  OR 
   (( segid "C   " and resid "3   " and name "HG13"))
  OR 
   (( segid "C   " and resid "3   " and name "HG12"))
  OR 
   (( segid "C   " and resid "3   " and name "HG11"))
 )(
   (( segid "C   " and resid "3   " and name "HA  "))
)      0.000    -2.000     2.970 
 ASSI (
   (( segid "C   " and resid "3   " and name "HG23"))
  OR 
   (( segid "C   " and resid "3   " and name "HG22"))
  OR 
   (( segid "C   " and resid "3   " and name "HG21"))
  OR 
   (( segid "C   " and resid "3   " and name "HG13"))
  OR 
   (( segid "C   " and resid "3   " and name "HG12"))
  OR 
   (( segid "C   " and resid "3   " and name "HG11"))
 )(
   (( segid "C   " and resid "3   " and name "HB  "))
)      0.000    -2.000     4.470 
 ASSI (
   (( segid "C   " and resid "3   " and name "HN  "))
 )(
   (( segid "C   " and resid "3   " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "C   " and resid "3   " and name "HN  "))
 )(
   (( segid "C   " and resid "3   " and name "HB  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "3   " and name "HN  "))
 )(
   (( segid "C   " and resid "3   " and name "HG23"))
  OR 
   (( segid "C   " and resid "3   " and name "HG22"))
  OR 
   (( segid "C   " and resid "3   " and name "HG21"))
  OR 
   (( segid "C   " and resid "3   " and name "HG12"))
)      0.000    -2.000     4.020 
 ASSI (
   (( segid "C   " and resid "3   " and name "HA  "))
 )(
   (( segid "C   " and resid "4   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "C   " and resid "3   " and name "HB  "))
 )(
   (( segid "C   " and resid "4   " and name "HB2 "))
  OR 
   (( segid "C   " and resid "4   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "3   " and name "HB  "))
 )(
   (( segid "C   " and resid "4   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "3   " and name "HG23"))
  OR 
   (( segid "C   " and resid "3   " and name "HG22"))
  OR 
   (( segid "C   " and resid "3   " and name "HG13"))
  OR 
   (( segid "C   " and resid "3   " and name "HG12"))
  OR 
   (( segid "C   " and resid "3   " and name "HG11"))
 )(
   (( segid "C   " and resid "4   " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "3   " and name "HG23"))
  OR 
   (( segid "C   " and resid "3   " and name "HG22"))
  OR 
   (( segid "C   " and resid "3   " and name "HG21"))
  OR 
   (( segid "C   " and resid "3   " and name "HG13"))
  OR 
   (( segid "C   " and resid "3   " and name "HG12"))
  OR 
   (( segid "C   " and resid "3   " and name "HG11"))
 )(
   (( segid "C   " and resid "4   " and name "HB2 "))
  OR 
   (( segid "C   " and resid "4   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "3   " and name "HN  "))
 )(
   (( segid "C   " and resid "5   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "3   " and name "HA  "))
 )(
   (( segid "C   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "C   " and resid "6   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "3   " and name "HA  "))
 )(
   (( segid "C   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "3   " and name "HN  "))
 )(
   (( segid "C   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "3   " and name "HA  "))
 )(
   (( segid "C   " and resid "7   " and name "HB2 "))
  OR 
   (( segid "C   " and resid "7   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "3   " and name "HA  "))
 )(
   (( segid "C   " and resid "7   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "3   " and name "HG13"))
  OR 
   (( segid "C   " and resid "3   " and name "HG12"))
  OR 
   (( segid "C   " and resid "3   " and name "HG11"))
 )(
   (( segid "C   " and resid "7   " and name "HB2 "))
  OR 
   (( segid "C   " and resid "7   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "4   " and name "HB2 "))
  OR 
   (( segid "C   " and resid "4   " and name "HB1 "))
 )(
   (( segid "C   " and resid "4   " and name "HA  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "C   " and resid "4   " and name "HG2 "))
  OR 
   (( segid "C   " and resid "4   " and name "HG1 "))
 )(
   (( segid "C   " and resid "4   " and name "HA  "))
)      0.000    -2.000     4.720 
 ASSI (
   (( segid "C   " and resid "4   " and name "HN  "))
 )(
   (( segid "C   " and resid "4   " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "C   " and resid "4   " and name "HN  "))
 )(
   (( segid "C   " and resid "4   " and name "HB2 "))
  OR 
   (( segid "C   " and resid "4   " and name "HB1 "))
)      0.000    -2.000     4.720 
 ASSI (
   (( segid "C   " and resid "4   " and name "HN  "))
 )(
   (( segid "C   " and resid "4   " and name "HG2 "))
  OR 
   (( segid "C   " and resid "4   " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "4   " and name "HA  "))
 )(
   (( segid "C   " and resid "5   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "C   " and resid "4   " and name "HB2 "))
  OR 
   (( segid "C   " and resid "4   " and name "HB1 "))
 )(
   (( segid "C   " and resid "5   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "4   " and name "HB2 "))
  OR 
   (( segid "C   " and resid "4   " and name "HB1 "))
 )(
   (( segid "C   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "4   " and name "HA  "))
 )(
   (( segid "C   " and resid "7   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "4   " and name "HA  "))
 )(
   (( segid "C   " and resid "8   " and name "HG23"))
  OR 
   (( segid "C   " and resid "8   " and name "HG22"))
  OR 
   (( segid "C   " and resid "8   " and name "HG21"))
)      0.000    -2.000     4.650 
 ASSI (
   (( segid "C   " and resid "4   " and name "HA  "))
 )(
   (( segid "C   " and resid "8   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "4   " and name "HG2 "))
  OR 
   (( segid "C   " and resid "4   " and name "HG1 "))
 )(
   (( segid "C   " and resid "8   " and name "HG23"))
  OR 
   (( segid "C   " and resid "8   " and name "HG22"))
  OR 
   (( segid "C   " and resid "8   " and name "HG21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "5   " and name "HB2 "))
  OR 
   (( segid "C   " and resid "5   " and name "HB1 "))
 )(
   (( segid "C   " and resid "5   " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "C   " and resid "5   " and name "HG2 "))
  OR 
   (( segid "C   " and resid "5   " and name "HG1 "))
 )(
   (( segid "C   " and resid "5   " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "5   " and name "HN  "))
 )(
   (( segid "C   " and resid "5   " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "C   " and resid "5   " and name "HN  "))
 )(
   (( segid "C   " and resid "5   " and name "HB2 "))
  OR 
   (( segid "C   " and resid "5   " and name "HB1 "))
)      0.000    -2.000     3.280 
 ASSI (
   (( segid "C   " and resid "5   " and name "HN  "))
 )(
   (( segid "C   " and resid "5   " and name "HG2 "))
  OR 
   (( segid "C   " and resid "5   " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "5   " and name "HA  "))
 )(
   (( segid "C   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "5   " and name "HB2 "))
  OR 
   (( segid "C   " and resid "5   " and name "HB1 "))
 )(
   (( segid "C   " and resid "6   " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "5   " and name "HB2 "))
  OR 
   (( segid "C   " and resid "5   " and name "HB1 "))
 )(
   (( segid "C   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "5   " and name "HG2 "))
  OR 
   (( segid "C   " and resid "5   " and name "HG1 "))
 )(
   (( segid "C   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "5   " and name "HN  "))
 )(
   (( segid "C   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "5   " and name "HA  "))
 )(
   (( segid "C   " and resid "8   " and name "HG23"))
  OR 
   (( segid "C   " and resid "8   " and name "HG22"))
  OR 
   (( segid "C   " and resid "8   " and name "HG21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "5   " and name "HE22"))
  OR 
   (( segid "C   " and resid "5   " and name "HE21"))
 )(
   (( segid "C   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "C   " and resid "11  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "5   " and name "HE22"))
  OR 
   (( segid "C   " and resid "5   " and name "HE21"))
 )(
   (( segid "C   " and resid "15  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "5   " and name "HE22"))
  OR 
   (( segid "C   " and resid "5   " and name "HE21"))
 )(
   (( segid "C   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "C   " and resid "15  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "5   " and name "HE22"))
  OR 
   (( segid "C   " and resid "5   " and name "HE21"))
 )(
   (( segid "C   " and resid "15  " and name "HG2 "))
  OR 
   (( segid "C   " and resid "15  " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "5   " and name "HE22"))
  OR 
   (( segid "C   " and resid "5   " and name "HE21"))
 )(
   (( segid "C   " and resid "16  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "5   " and name "HE22"))
  OR 
   (( segid "C   " and resid "5   " and name "HE21"))
 )(
   (( segid "C   " and resid "16  " and name "HD23"))
  OR 
   (( segid "C   " and resid "16  " and name "HD22"))
  OR 
   (( segid "C   " and resid "16  " and name "HD21"))
  OR 
   (( segid "C   " and resid "16  " and name "HD13"))
  OR 
   (( segid "C   " and resid "16  " and name "HD12"))
  OR 
   (( segid "C   " and resid "16  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "5   " and name "HE22"))
  OR 
   (( segid "C   " and resid "5   " and name "HE21"))
 )(
   (( segid "C   " and resid "18  " and name "HD22"))
  OR 
   (( segid "C   " and resid "18  " and name "HD21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "5   " and name "HG2 "))
  OR 
   (( segid "C   " and resid "5   " and name "HG1 "))
 )(
   (( segid "C   " and resid "19  " and name "HE2 "))
  OR 
   (( segid "C   " and resid "19  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "5   " and name "HE22"))
  OR 
   (( segid "C   " and resid "5   " and name "HE21"))
 )(
   (( segid "C   " and resid "19  " and name "HE2 "))
  OR 
   (( segid "C   " and resid "19  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "C   " and resid "6   " and name "HB1 "))
 )(
   (( segid "C   " and resid "6   " and name "HA  "))
)      0.000    -2.000     2.680 
 ASSI (
   (( segid "C   " and resid "6   " and name "HN  "))
 )(
   (( segid "C   " and resid "6   " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "C   " and resid "6   " and name "HN  "))
 )(
   (( segid "C   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "C   " and resid "6   " and name "HB1 "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "C   " and resid "6   " and name "HA  "))
 )(
   (( segid "C   " and resid "7   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "C   " and resid "6   " and name "HN  "))
 )(
   (( segid "C   " and resid "7   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "6   " and name "HA  "))
 )(
   (( segid "C   " and resid "9   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "6   " and name "HA  "))
 )(
   (( segid "C   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "C   " and resid "11  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "6   " and name "HA  "))
 )(
   (( segid "C   " and resid "11  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "C   " and resid "6   " and name "HB1 "))
 )(
   (( segid "C   " and resid "11  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "C   " and resid "6   " and name "HB1 "))
 )(
   (( segid "C   " and resid "16  " and name "HD23"))
  OR 
   (( segid "C   " and resid "16  " and name "HD22"))
  OR 
   (( segid "C   " and resid "16  " and name "HD21"))
  OR 
   (( segid "C   " and resid "16  " and name "HD13"))
  OR 
   (( segid "C   " and resid "16  " and name "HD12"))
  OR 
   (( segid "C   " and resid "16  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "7   " and name "HB2 "))
  OR 
   (( segid "C   " and resid "7   " and name "HB1 "))
 )(
   (( segid "C   " and resid "7   " and name "HA  "))
)      0.000    -2.000     2.680 
 ASSI (
   (( segid "C   " and resid "7   " and name "HN  "))
 )(
   (( segid "C   " and resid "7   " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "C   " and resid "7   " and name "HN  "))
 )(
   (( segid "C   " and resid "7   " and name "HB2 "))
  OR 
   (( segid "C   " and resid "7   " and name "HB1 "))
)      0.000    -2.000     4.720 
 ASSI (
   (( segid "C   " and resid "7   " and name "HA  "))
 )(
   (( segid "C   " and resid "8   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "C   " and resid "7   " and name "HB2 "))
  OR 
   (( segid "C   " and resid "7   " and name "HB1 "))
 )(
   (( segid "C   " and resid "8   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "8   " and name "HG23"))
  OR 
   (( segid "C   " and resid "8   " and name "HG22"))
  OR 
   (( segid "C   " and resid "8   " and name "HG21"))
 )(
   (( segid "C   " and resid "8   " and name "HA  "))
)      0.000    -2.000     3.280 
 ASSI (
   (( segid "C   " and resid "8   " and name "HG23"))
  OR 
   (( segid "C   " and resid "8   " and name "HG22"))
  OR 
   (( segid "C   " and resid "8   " and name "HG21"))
 )(
   (( segid "C   " and resid "8   " and name "HB  "))
)      0.000    -2.000     2.680 
 ASSI (
   (( segid "C   " and resid "8   " and name "HN  "))
 )(
   (( segid "C   " and resid "8   " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "C   " and resid "8   " and name "HA  "))
 )(
   (( segid "C   " and resid "9   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "C   " and resid "8   " and name "HN  "))
 )(
   (( segid "C   " and resid "9   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "9   " and name "HB2 "))
  OR 
   (( segid "C   " and resid "9   " and name "HB1 "))
 )(
   (( segid "C   " and resid "9   " and name "HA  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "C   " and resid "9   " and name "HN  "))
 )(
   (( segid "C   " and resid "9   " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "C   " and resid "9   " and name "HA  "))
 )(
   (( segid "C   " and resid "10  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "9   " and name "HA  "))
 )(
   (( segid "C   " and resid "10  " and name "HB  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "9   " and name "HA  "))
 )(
   (( segid "C   " and resid "10  " and name "HG12"))
  OR 
   (( segid "C   " and resid "10  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "9   " and name "HA  "))
 )(
   (( segid "C   " and resid "10  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "C   " and resid "9   " and name "HB2 "))
  OR 
   (( segid "C   " and resid "9   " and name "HB1 "))
 )(
   (( segid "C   " and resid "10  " and name "HB  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "9   " and name "HB2 "))
  OR 
   (( segid "C   " and resid "9   " and name "HB1 "))
 )(
   (( segid "C   " and resid "10  " and name "HD13"))
  OR 
   (( segid "C   " and resid "10  " and name "HD12"))
  OR 
   (( segid "C   " and resid "10  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "9   " and name "HN  "))
 )(
   (( segid "C   " and resid "10  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "10  " and name "HB  "))
 )(
   (( segid "C   " and resid "10  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "10  " and name "HD13"))
  OR 
   (( segid "C   " and resid "10  " and name "HD12"))
  OR 
   (( segid "C   " and resid "10  " and name "HD11"))
 )(
   (( segid "C   " and resid "10  " and name "HG12"))
  OR 
   (( segid "C   " and resid "10  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "10  " and name "HN  "))
 )(
   (( segid "C   " and resid "10  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "C   " and resid "10  " and name "HN  "))
 )(
   (( segid "C   " and resid "10  " and name "HB  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "C   " and resid "10  " and name "HN  "))
 )(
   (( segid "C   " and resid "10  " and name "HD13"))
  OR 
   (( segid "C   " and resid "10  " and name "HD12"))
  OR 
   (( segid "C   " and resid "10  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "10  " and name "HN  "))
 )(
   (( segid "C   " and resid "10  " and name "HG12"))
  OR 
   (( segid "C   " and resid "10  " and name "HG11"))
)      0.000    -2.000     3.410 
 ASSI (
   (( segid "C   " and resid "10  " and name "HA  "))
 )(
   (( segid "C   " and resid "11  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "C   " and resid "10  " and name "HB  "))
 )(
   (( segid "C   " and resid "11  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "10  " and name "HG12"))
  OR 
   (( segid "C   " and resid "10  " and name "HG11"))
 )(
   (( segid "C   " and resid "11  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "10  " and name "HG23"))
  OR 
   (( segid "C   " and resid "10  " and name "HG22"))
  OR 
   (( segid "C   " and resid "10  " and name "HG21"))
 )(
   (( segid "C   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "C   " and resid "11  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "10  " and name "HG23"))
  OR 
   (( segid "C   " and resid "10  " and name "HG22"))
  OR 
   (( segid "C   " and resid "10  " and name "HG21"))
 )(
   (( segid "C   " and resid "11  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "10  " and name "HN  "))
 )(
   (( segid "C   " and resid "11  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "C   " and resid "11  " and name "HB1 "))
 )(
   (( segid "C   " and resid "11  " and name "HA  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "C   " and resid "11  " and name "HN  "))
 )(
   (( segid "C   " and resid "11  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "C   " and resid "11  " and name "HN  "))
 )(
   (( segid "C   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "C   " and resid "11  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "11  " and name "HA  "))
 )(
   (( segid "C   " and resid "12  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "C   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "C   " and resid "11  " and name "HB1 "))
 )(
   (( segid "C   " and resid "12  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "11  " and name "HN  "))
 )(
   (( segid "C   " and resid "12  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "11  " and name "HA  "))
 )(
   (( segid "C   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "C   " and resid "15  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "11  " and name "HA  "))
 )(
   (( segid "C   " and resid "15  " and name "HE22"))
  OR 
   (( segid "C   " and resid "15  " and name "HE21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "C   " and resid "11  " and name "HB1 "))
 )(
   (( segid "C   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "C   " and resid "15  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "C   " and resid "11  " and name "HB1 "))
 )(
   (( segid "C   " and resid "16  " and name "HD23"))
  OR 
   (( segid "C   " and resid "16  " and name "HD22"))
  OR 
   (( segid "C   " and resid "16  " and name "HD21"))
  OR 
   (( segid "C   " and resid "16  " and name "HD13"))
  OR 
   (( segid "C   " and resid "16  " and name "HD12"))
  OR 
   (( segid "C   " and resid "16  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "C   " and resid "11  " and name "HB1 "))
 )(
   (( segid "C   " and resid "16  " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "11  " and name "HN  "))
 )(
   (( segid "C   " and resid "16  " and name "HD23"))
  OR 
   (( segid "C   " and resid "16  " and name "HD22"))
  OR 
   (( segid "C   " and resid "16  " and name "HD21"))
  OR 
   (( segid "C   " and resid "16  " and name "HD13"))
  OR 
   (( segid "C   " and resid "16  " and name "HD12"))
  OR 
   (( segid "C   " and resid "16  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "C   " and resid "11  " and name "HB1 "))
 )(
   (( segid "C   " and resid "19  " and name "HE2 "))
  OR 
   (( segid "C   " and resid "19  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "12  " and name "HB2 "))
  OR 
   (( segid "C   " and resid "12  " and name "HB1 "))
 )(
   (( segid "C   " and resid "12  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "12  " and name "HN  "))
 )(
   (( segid "C   " and resid "12  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "C   " and resid "12  " and name "HN  "))
 )(
   (( segid "C   " and resid "12  " and name "HB2 "))
  OR 
   (( segid "C   " and resid "12  " and name "HB1 "))
)      0.000    -2.000     3.720 
 ASSI (
   (( segid "C   " and resid "12  " and name "HA  "))
 )(
   (( segid "C   " and resid "13  " and name "HB2 "))
  OR 
   (( segid "C   " and resid "13  " and name "HB1 "))
)      0.000    -2.000     4.720 
 ASSI (
   (( segid "C   " and resid "12  " and name "HA  "))
 )(
   (( segid "C   " and resid "13  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "12  " and name "HB2 "))
  OR 
   (( segid "C   " and resid "12  " and name "HB1 "))
 )(
   (( segid "C   " and resid "13  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "12  " and name "HA  "))
 )(
   (( segid "C   " and resid "14  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "12  " and name "HB2 "))
  OR 
   (( segid "C   " and resid "12  " and name "HB1 "))
 )(
   (( segid "C   " and resid "14  " and name "HD2 "))
  OR 
   (( segid "C   " and resid "14  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "12  " and name "HB2 "))
  OR 
   (( segid "C   " and resid "12  " and name "HB1 "))
 )(
   (( segid "C   " and resid "14  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "12  " and name "HA  "))
 )(
   (( segid "C   " and resid "15  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "12  " and name "HN  "))
 )(
   (( segid "C   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "C   " and resid "15  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "12  " and name "HN  "))
 )(
   (( segid "C   " and resid "15  " and name "HE22"))
  OR 
   (( segid "C   " and resid "15  " and name "HE21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "12  " and name "HN  "))
 )(
   (( segid "C   " and resid "15  " and name "HG2 "))
  OR 
   (( segid "C   " and resid "15  " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "12  " and name "HN  "))
 )(
   (( segid "C   " and resid "15  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "12  " and name "HN  "))
 )(
   (( segid "C   " and resid "16  " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "13  " and name "HB2 "))
  OR 
   (( segid "C   " and resid "13  " and name "HB1 "))
 )(
   (( segid "C   " and resid "13  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "C   " and resid "13  " and name "HD23"))
  OR 
   (( segid "C   " and resid "13  " and name "HD22"))
  OR 
   (( segid "C   " and resid "13  " and name "HD13"))
  OR 
   (( segid "C   " and resid "13  " and name "HD12"))
  OR 
   (( segid "C   " and resid "13  " and name "HD11"))
 )(
   (( segid "C   " and resid "13  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "13  " and name "HD23"))
  OR 
   (( segid "C   " and resid "13  " and name "HD22"))
  OR 
   (( segid "C   " and resid "13  " and name "HD21"))
  OR 
   (( segid "C   " and resid "13  " and name "HD13"))
  OR 
   (( segid "C   " and resid "13  " and name "HD12"))
  OR 
   (( segid "C   " and resid "13  " and name "HD11"))
 )(
   (( segid "C   " and resid "13  " and name "HB2 "))
  OR 
   (( segid "C   " and resid "13  " and name "HB1 "))
)      0.000    -2.000     3.840 
 ASSI (
   (( segid "C   " and resid "13  " and name "HD23"))
  OR 
   (( segid "C   " and resid "13  " and name "HD22"))
  OR 
   (( segid "C   " and resid "13  " and name "HD21"))
  OR 
   (( segid "C   " and resid "13  " and name "HD13"))
  OR 
   (( segid "C   " and resid "13  " and name "HD12"))
  OR 
   (( segid "C   " and resid "13  " and name "HD11"))
 )(
   (( segid "C   " and resid "13  " and name "HG  "))
)      0.000    -2.000     3.130 
 ASSI (
   (( segid "C   " and resid "13  " and name "HG  "))
 )(
   (( segid "C   " and resid "13  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "13  " and name "HN  "))
 )(
   (( segid "C   " and resid "13  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "C   " and resid "13  " and name "HN  "))
 )(
   (( segid "C   " and resid "13  " and name "HB2 "))
  OR 
   (( segid "C   " and resid "13  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "13  " and name "HN  "))
 )(
   (( segid "C   " and resid "13  " and name "HD23"))
  OR 
   (( segid "C   " and resid "13  " and name "HD22"))
  OR 
   (( segid "C   " and resid "13  " and name "HD21"))
  OR 
   (( segid "C   " and resid "13  " and name "HD13"))
  OR 
   (( segid "C   " and resid "13  " and name "HD12"))
  OR 
   (( segid "C   " and resid "13  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "13  " and name "HN  "))
 )(
   (( segid "C   " and resid "13  " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "13  " and name "HA  "))
 )(
   (( segid "C   " and resid "14  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "C   " and resid "13  " and name "HN  "))
 )(
   (( segid "C   " and resid "14  " and name "HD2 "))
  OR 
   (( segid "C   " and resid "14  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "13  " and name "HN  "))
 )(
   (( segid "C   " and resid "14  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "13  " and name "HN  "))
 )(
   (( segid "C   " and resid "15  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "13  " and name "HA  "))
 )(
   (( segid "C   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "C   " and resid "16  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "13  " and name "HA  "))
 )(
   (( segid "C   " and resid "16  " and name "HD13"))
  OR 
   (( segid "C   " and resid "16  " and name "HD12"))
  OR 
   (( segid "C   " and resid "16  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "13  " and name "HA  "))
 )(
   (( segid "C   " and resid "16  " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "13  " and name "HA  "))
 )(
   (( segid "C   " and resid "16  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "13  " and name "HN  "))
 )(
   (( segid "C   " and resid "16  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "13  " and name "HA  "))
 )(
   (( segid "C   " and resid "17  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "13  " and name "HD23"))
  OR 
   (( segid "C   " and resid "13  " and name "HD22"))
  OR 
   (( segid "C   " and resid "13  " and name "HD21"))
  OR 
   (( segid "C   " and resid "13  " and name "HD13"))
  OR 
   (( segid "C   " and resid "13  " and name "HD12"))
  OR 
   (( segid "C   " and resid "13  " and name "HD11"))
 )(
   (( segid "C   " and resid "17  " and name "HB2 "))
  OR 
   (( segid "C   " and resid "17  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "13  " and name "HD23"))
  OR 
   (( segid "C   " and resid "13  " and name "HD22"))
  OR 
   (( segid "C   " and resid "13  " and name "HD21"))
  OR 
   (( segid "C   " and resid "13  " and name "HD13"))
  OR 
   (( segid "C   " and resid "13  " and name "HD12"))
  OR 
   (( segid "C   " and resid "13  " and name "HD11"))
 )(
   (( segid "C   " and resid "17  " and name "HG2 "))
  OR 
   (( segid "C   " and resid "17  " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "C   " and resid "14  " and name "HB1 "))
 )(
   (( segid "C   " and resid "14  " and name "HA  "))
)      0.000    -2.000     2.680 
 ASSI (
   (( segid "C   " and resid "14  " and name "HD2 "))
  OR 
   (( segid "C   " and resid "14  " and name "HD1 "))
 )(
   (( segid "C   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "C   " and resid "14  " and name "HB1 "))
)      0.000    -2.000     3.030 
 ASSI (
   (( segid "C   " and resid "14  " and name "HN  "))
 )(
   (( segid "C   " and resid "14  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "C   " and resid "14  " and name "HN  "))
 )(
   (( segid "C   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "C   " and resid "14  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "14  " and name "HA  "))
 )(
   (( segid "C   " and resid "15  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "C   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "C   " and resid "14  " and name "HB1 "))
 )(
   (( segid "C   " and resid "15  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "14  " and name "HN  "))
 )(
   (( segid "C   " and resid "15  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "14  " and name "HN  "))
 )(
   (( segid "C   " and resid "16  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "14  " and name "HA  "))
 )(
   (( segid "C   " and resid "17  " and name "HB2 "))
  OR 
   (( segid "C   " and resid "17  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "14  " and name "HA  "))
 )(
   (( segid "C   " and resid "17  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "14  " and name "HN  "))
 )(
   (( segid "C   " and resid "17  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "C   " and resid "15  " and name "HB1 "))
 )(
   (( segid "C   " and resid "15  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "C   " and resid "15  " and name "HN  "))
 )(
   (( segid "C   " and resid "15  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "C   " and resid "15  " and name "HN  "))
 )(
   (( segid "C   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "C   " and resid "15  " and name "HB1 "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "C   " and resid "15  " and name "HN  "))
 )(
   (( segid "C   " and resid "15  " and name "HG2 "))
  OR 
   (( segid "C   " and resid "15  " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "15  " and name "HA  "))
 )(
   (( segid "C   " and resid "16  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "C   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "C   " and resid "15  " and name "HB1 "))
 )(
   (( segid "C   " and resid "16  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "15  " and name "HN  "))
 )(
   (( segid "C   " and resid "16  " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "15  " and name "HN  "))
 )(
   (( segid "C   " and resid "16  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "C   " and resid "15  " and name "HA  "))
 )(
   (( segid "C   " and resid "18  " and name "HB2 "))
  OR 
   (( segid "C   " and resid "18  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "15  " and name "HA  "))
 )(
   (( segid "C   " and resid "18  " and name "HD22"))
  OR 
   (( segid "C   " and resid "18  " and name "HD21"))
)      0.000    -2.000     4.000 
 ASSI (
   (( segid "C   " and resid "15  " and name "HA  "))
 )(
   (( segid "C   " and resid "18  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "C   " and resid "15  " and name "HB1 "))
 )(
   (( segid "C   " and resid "18  " and name "HD22"))
  OR 
   (( segid "C   " and resid "18  " and name "HD21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "C   " and resid "15  " and name "HB1 "))
 )(
   (( segid "C   " and resid "19  " and name "HE2 "))
  OR 
   (( segid "C   " and resid "19  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "C   " and resid "16  " and name "HB1 "))
 )(
   (( segid "C   " and resid "16  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "C   " and resid "16  " and name "HD23"))
  OR 
   (( segid "C   " and resid "16  " and name "HD22"))
  OR 
   (( segid "C   " and resid "16  " and name "HD21"))
  OR 
   (( segid "C   " and resid "16  " and name "HD13"))
  OR 
   (( segid "C   " and resid "16  " and name "HD12"))
  OR 
   (( segid "C   " and resid "16  " and name "HD11"))
 )(
   (( segid "C   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "C   " and resid "16  " and name "HB1 "))
)      0.000    -2.000     4.130 
 ASSI (
   (( segid "C   " and resid "16  " and name "HD23"))
  OR 
   (( segid "C   " and resid "16  " and name "HD22"))
  OR 
   (( segid "C   " and resid "16  " and name "HD21"))
  OR 
   (( segid "C   " and resid "16  " and name "HD13"))
  OR 
   (( segid "C   " and resid "16  " and name "HD12"))
  OR 
   (( segid "C   " and resid "16  " and name "HD11"))
 )(
   (( segid "C   " and resid "16  " and name "HG  "))
)      0.000    -2.000     4.130 
 ASSI (
   (( segid "C   " and resid "16  " and name "HN  "))
 )(
   (( segid "C   " and resid "16  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "C   " and resid "16  " and name "HA  "))
 )(
   (( segid "C   " and resid "17  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "C   " and resid "16  " and name "HB1 "))
 )(
   (( segid "C   " and resid "17  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "16  " and name "HN  "))
 )(
   (( segid "C   " and resid "17  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "16  " and name "HA  "))
 )(
   (( segid "C   " and resid "18  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "16  " and name "HN  "))
 )(
   (( segid "C   " and resid "18  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "16  " and name "HA  "))
 )(
   (( segid "C   " and resid "19  " and name "HD2 "))
  OR 
   (( segid "C   " and resid "19  " and name "HD1 "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "C   " and resid "16  " and name "HA  "))
 )(
   (( segid "C   " and resid "19  " and name "HE2 "))
  OR 
   (( segid "C   " and resid "19  " and name "HE1 "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "C   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "C   " and resid "16  " and name "HB1 "))
 )(
   (( segid "C   " and resid "19  " and name "HD2 "))
  OR 
   (( segid "C   " and resid "19  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "16  " and name "HG  "))
 )(
   (( segid "C   " and resid "19  " and name "HD2 "))
  OR 
   (( segid "C   " and resid "19  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "17  " and name "HB2 "))
  OR 
   (( segid "C   " and resid "17  " and name "HB1 "))
 )(
   (( segid "C   " and resid "17  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "C   " and resid "17  " and name "HG2 "))
  OR 
   (( segid "C   " and resid "17  " and name "HG1 "))
 )(
   (( segid "C   " and resid "17  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "17  " and name "HN  "))
 )(
   (( segid "C   " and resid "17  " and name "HG2 "))
  OR 
   (( segid "C   " and resid "17  " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "17  " and name "HB2 "))
  OR 
   (( segid "C   " and resid "17  " and name "HB1 "))
 )(
   (( segid "C   " and resid "18  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "17  " and name "HN  "))
 )(
   (( segid "C   " and resid "18  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "17  " and name "HA  "))
 )(
   (( segid "C   " and resid "19  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "17  " and name "HA  "))
 )(
   (( segid "C   " and resid "20  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "18  " and name "HB2 "))
  OR 
   (( segid "C   " and resid "18  " and name "HB1 "))
 )(
   (( segid "C   " and resid "18  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "C   " and resid "18  " and name "HN  "))
 )(
   (( segid "C   " and resid "18  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "C   " and resid "18  " and name "HN  "))
 )(
   (( segid "C   " and resid "18  " and name "HB2 "))
  OR 
   (( segid "C   " and resid "18  " and name "HB1 "))
)      0.000    -2.000     2.680 
 ASSI (
   (( segid "C   " and resid "18  " and name "HB2 "))
  OR 
   (( segid "C   " and resid "18  " and name "HB1 "))
 )(
   (( segid "C   " and resid "19  " and name "HE2 "))
  OR 
   (( segid "C   " and resid "19  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "18  " and name "HN  "))
 )(
   (( segid "C   " and resid "19  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "19  " and name "HD2 "))
  OR 
   (( segid "C   " and resid "19  " and name "HD1 "))
 )(
   (( segid "C   " and resid "19  " and name "HB2 "))
  OR 
   (( segid "C   " and resid "19  " and name "HB1 "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "C   " and resid "19  " and name "HA  "))
 )(
   (( segid "C   " and resid "20  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "C   " and resid "19  " and name "HN  "))
 )(
   (( segid "C   " and resid "20  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "20  " and name "HB2 "))
  OR 
   (( segid "C   " and resid "20  " and name "HB1 "))
 )(
   (( segid "C   " and resid "20  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "C   " and resid "20  " and name "HN  "))
 )(
   (( segid "C   " and resid "20  " and name "HB2 "))
  OR 
   (( segid "C   " and resid "20  " and name "HB1 "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "C   " and resid "20  " and name "HA  "))
 )(
   (( segid "C   " and resid "21  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "C   " and resid "20  " and name "HB2 "))
  OR 
   (( segid "C   " and resid "20  " and name "HB1 "))
 )(
   (( segid "C   " and resid "21  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "20  " and name "HN  "))
 )(
   (( segid "C   " and resid "21  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "21  " and name "HA  "))
 )(
   (( segid "C   " and resid "21  " and name "HD22"))
  OR 
   (( segid "C   " and resid "21  " and name "HD21"))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "C   " and resid "21  " and name "HB2 "))
  OR 
   (( segid "C   " and resid "21  " and name "HB1 "))
 )(
   (( segid "C   " and resid "21  " and name "HA  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "C   " and resid "21  " and name "HD22"))
  OR 
   (( segid "C   " and resid "21  " and name "HD21"))
 )(
   (( segid "C   " and resid "21  " and name "HB2 "))
  OR 
   (( segid "C   " and resid "21  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "21  " and name "HN  "))
 )(
   (( segid "C   " and resid "21  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "C   " and resid "21  " and name "HN  "))
 )(
   (( segid "C   " and resid "21  " and name "HB2 "))
  OR 
   (( segid "C   " and resid "21  " and name "HB1 "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "C   " and resid "21  " and name "HN  "))
 )(
   (( segid "C   " and resid "21  " and name "HD22"))
  OR 
   (( segid "C   " and resid "21  " and name "HD21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "1   " and name "HB2 "))
  OR 
   (( segid "D   " and resid "1   " and name "HB1 "))
 )(
   (( segid "D   " and resid "1   " and name "HA  "))
)      0.000    -2.000     2.680 
 ASSI (
   (( segid "D   " and resid "1   " and name "HB2 "))
  OR 
   (( segid "D   " and resid "1   " and name "HB1 "))
 )(
   (( segid "D   " and resid "1   " and name "HD2 "))
  OR 
   (( segid "D   " and resid "1   " and name "HD1 "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "D   " and resid "1   " and name "HZ  "))
 )(
   (( segid "D   " and resid "1   " and name "HE2 "))
  OR 
   (( segid "D   " and resid "1   " and name "HE1 "))
)      0.000    -2.000     2.870 
 ASSI (
   (( segid "D   " and resid "1   " and name "HB2 "))
  OR 
   (( segid "D   " and resid "1   " and name "HB1 "))
 )(
   (( segid "D   " and resid "2   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "2   " and name "HA  "))
 )(
   (( segid "D   " and resid "2   " and name "HB  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "D   " and resid "2   " and name "HN  "))
 )(
   (( segid "D   " and resid "2   " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "D   " and resid "2   " and name "HN  "))
 )(
   (( segid "D   " and resid "2   " and name "HB  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "2   " and name "HA  "))
 )(
   (( segid "D   " and resid "3   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "D   " and resid "2   " and name "HG23"))
  OR 
   (( segid "D   " and resid "2   " and name "HG22"))
  OR 
   (( segid "D   " and resid "2   " and name "HG21"))
 )(
   (( segid "D   " and resid "3   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "2   " and name "HN  "))
 )(
   (( segid "D   " and resid "3   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "3   " and name "HA  "))
 )(
   (( segid "D   " and resid "3   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "D   " and resid "3   " and name "HB2 "))
  OR 
   (( segid "D   " and resid "3   " and name "HB1 "))
 )(
   (( segid "D   " and resid "3   " and name "HA  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "D   " and resid "3   " and name "HB2 "))
  OR 
   (( segid "D   " and resid "3   " and name "HB1 "))
 )(
   (( segid "D   " and resid "3   " and name "HN  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "D   " and resid "3   " and name "HA  "))
 )(
   (( segid "D   " and resid "4   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "3   " and name "HN  "))
 )(
   (( segid "D   " and resid "4   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "3   " and name "HA  "))
 )(
   (( segid "D   " and resid "5   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "3   " and name "HB2 "))
  OR 
   (( segid "D   " and resid "3   " and name "HB1 "))
 )(
   (( segid "D   " and resid "5   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "3   " and name "HA  "))
 )(
   (( segid "D   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "3   " and name "HB2 "))
  OR 
   (( segid "D   " and resid "3   " and name "HB1 "))
 )(
   (( segid "D   " and resid "6   " and name "HB2 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "3   " and name "HB2 "))
  OR 
   (( segid "D   " and resid "3   " and name "HB1 "))
 )(
   (( segid "D   " and resid "6   " and name "HD23"))
  OR 
   (( segid "D   " and resid "6   " and name "HD22"))
  OR 
   (( segid "D   " and resid "6   " and name "HD13"))
  OR 
   (( segid "D   " and resid "6   " and name "HD12"))
  OR 
   (( segid "D   " and resid "6   " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "3   " and name "HB2 "))
  OR 
   (( segid "D   " and resid "3   " and name "HB1 "))
 )(
   (( segid "D   " and resid "6   " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "3   " and name "HB2 "))
  OR 
   (( segid "D   " and resid "3   " and name "HB1 "))
 )(
   (( segid "D   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "3   " and name "HN  "))
 )(
   (( segid "D   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "D   " and resid "6   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "3   " and name "HA  "))
 )(
   (( segid "D   " and resid "7   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "3   " and name "HB2 "))
  OR 
   (( segid "D   " and resid "3   " and name "HB1 "))
 )(
   (( segid "D   " and resid "7   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "3   " and name "HN  "))
 )(
   (( segid "D   " and resid "7   " and name "HB2 "))
  OR 
   (( segid "D   " and resid "7   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "3   " and name "HN  "))
 )(
   (( segid "D   " and resid "7   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "4   " and name "HB2 "))
  OR 
   (( segid "D   " and resid "4   " and name "HB1 "))
 )(
   (( segid "D   " and resid "4   " and name "HA  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "D   " and resid "4   " and name "HG2 "))
  OR 
   (( segid "D   " and resid "4   " and name "HG1 "))
 )(
   (( segid "D   " and resid "4   " and name "HA  "))
)      0.000    -2.000     2.570 
 ASSI (
   (( segid "D   " and resid "4   " and name "HN  "))
 )(
   (( segid "D   " and resid "4   " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "D   " and resid "4   " and name "HN  "))
 )(
   (( segid "D   " and resid "4   " and name "HB2 "))
  OR 
   (( segid "D   " and resid "4   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "4   " and name "HN  "))
 )(
   (( segid "D   " and resid "4   " and name "HG2 "))
  OR 
   (( segid "D   " and resid "4   " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "4   " and name "HA  "))
 )(
   (( segid "D   " and resid "5   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "D   " and resid "4   " and name "HB2 "))
  OR 
   (( segid "D   " and resid "4   " and name "HB1 "))
 )(
   (( segid "D   " and resid "5   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "4   " and name "HG2 "))
  OR 
   (( segid "D   " and resid "4   " and name "HG1 "))
 )(
   (( segid "D   " and resid "5   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "4   " and name "HN  "))
 )(
   (( segid "D   " and resid "5   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "D   " and resid "4   " and name "HG2 "))
  OR 
   (( segid "D   " and resid "4   " and name "HG1 "))
 )(
   (( segid "D   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "4   " and name "HN  "))
 )(
   (( segid "D   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "4   " and name "HA  "))
 )(
   (( segid "D   " and resid "7   " and name "HB2 "))
  OR 
   (( segid "D   " and resid "7   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "4   " and name "HA  "))
 )(
   (( segid "D   " and resid "7   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "4   " and name "HN  "))
 )(
   (( segid "D   " and resid "7   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "4   " and name "HA  "))
 )(
   (( segid "D   " and resid "8   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "4   " and name "HB2 "))
  OR 
   (( segid "D   " and resid "4   " and name "HB1 "))
 )(
   (( segid "D   " and resid "8   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "4   " and name "HG2 "))
  OR 
   (( segid "D   " and resid "4   " and name "HG1 "))
 )(
   (( segid "D   " and resid "8   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "5   " and name "HB2 "))
  OR 
   (( segid "D   " and resid "5   " and name "HB1 "))
 )(
   (( segid "D   " and resid "5   " and name "HA  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "D   " and resid "5   " and name "HD2 "))
 )(
   (( segid "D   " and resid "5   " and name "HB2 "))
  OR 
   (( segid "D   " and resid "5   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "5   " and name "HD2 "))
 )(
   (( segid "D   " and resid "5   " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "5   " and name "HN  "))
 )(
   (( segid "D   " and resid "5   " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "D   " and resid "5   " and name "HN  "))
 )(
   (( segid "D   " and resid "5   " and name "HB2 "))
  OR 
   (( segid "D   " and resid "5   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "5   " and name "HA  "))
 )(
   (( segid "D   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "5   " and name "HB2 "))
  OR 
   (( segid "D   " and resid "5   " and name "HB1 "))
 )(
   (( segid "D   " and resid "6   " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "5   " and name "HB2 "))
  OR 
   (( segid "D   " and resid "5   " and name "HB1 "))
 )(
   (( segid "D   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "5   " and name "HD2 "))
 )(
   (( segid "D   " and resid "6   " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "5   " and name "HD2 "))
 )(
   (( segid "D   " and resid "6   " and name "HD23"))
  OR 
   (( segid "D   " and resid "6   " and name "HD22"))
  OR 
   (( segid "D   " and resid "6   " and name "HD21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "5   " and name "HD2 "))
 )(
   (( segid "D   " and resid "6   " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "5   " and name "HD2 "))
 )(
   (( segid "D   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "5   " and name "HN  "))
 )(
   (( segid "D   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "5   " and name "HN  "))
 )(
   (( segid "D   " and resid "7   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "5   " and name "HA  "))
 )(
   (( segid "D   " and resid "8   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "6   " and name "HA  "))
 )(
   (( segid "D   " and resid "6   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "D   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "D   " and resid "6   " and name "HB1 "))
 )(
   (( segid "D   " and resid "6   " and name "HA  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "D   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "D   " and resid "6   " and name "HB1 "))
 )(
   (( segid "D   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "6   " and name "HG  "))
 )(
   (( segid "D   " and resid "6   " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "6   " and name "HG  "))
 )(
   (( segid "D   " and resid "6   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "D   " and resid "6   " and name "HA  "))
 )(
   (( segid "D   " and resid "7   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "D   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "D   " and resid "6   " and name "HB1 "))
 )(
   (( segid "D   " and resid "7   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "6   " and name "HN  "))
 )(
   (( segid "D   " and resid "7   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "D   " and resid "6   " and name "HA  "))
 )(
   (( segid "D   " and resid "9   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "6   " and name "HA  "))
 )(
   (( segid "D   " and resid "10  " and name "HD2 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "D   " and resid "6   " and name "HB1 "))
 )(
   (( segid "D   " and resid "10  " and name "HD2 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "7   " and name "HA  "))
 )(
   (( segid "D   " and resid "7   " and name "HB2 "))
  OR 
   (( segid "D   " and resid "7   " and name "HB1 "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "D   " and resid "7   " and name "HN  "))
 )(
   (( segid "D   " and resid "7   " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "D   " and resid "7   " and name "HN  "))
 )(
   (( segid "D   " and resid "7   " and name "HB2 "))
  OR 
   (( segid "D   " and resid "7   " and name "HB1 "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "D   " and resid "7   " and name "HA  "))
 )(
   (( segid "D   " and resid "8   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "D   " and resid "7   " and name "HB2 "))
  OR 
   (( segid "D   " and resid "7   " and name "HB1 "))
 )(
   (( segid "D   " and resid "8   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "7   " and name "HN  "))
 )(
   (( segid "D   " and resid "8   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "7   " and name "HN  "))
 )(
   (( segid "D   " and resid "9   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "7   " and name "HA  "))
 )(
   (( segid "D   " and resid "10  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "7   " and name "HA  "))
 )(
   (( segid "D   " and resid "10  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "10  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "7   " and name "HA  "))
 )(
   (( segid "D   " and resid "10  " and name "HD2 "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "D   " and resid "7   " and name "HN  "))
 )(
   (( segid "D   " and resid "10  " and name "HD2 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "7   " and name "HA  "))
 )(
   (( segid "D   " and resid "11  " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "7   " and name "HA  "))
 )(
   (( segid "D   " and resid "11  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "8   " and name "HN  "))
 )(
   (( segid "D   " and resid "8   " and name "HA2 "))
  OR 
   (( segid "D   " and resid "8   " and name "HA1 "))
)      0.000    -2.000     2.600 
 ASSI (
   (( segid "D   " and resid "8   " and name "HA2 "))
  OR 
   (( segid "D   " and resid "8   " and name "HA1 "))
 )(
   (( segid "D   " and resid "9   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "8   " and name "HN  "))
 )(
   (( segid "D   " and resid "9   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "8   " and name "HN  "))
 )(
   (( segid "D   " and resid "10  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "8   " and name "HA2 "))
  OR 
   (( segid "D   " and resid "8   " and name "HA1 "))
 )(
   (( segid "D   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "11  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "8   " and name "HA2 "))
  OR 
   (( segid "D   " and resid "8   " and name "HA1 "))
 )(
   (( segid "D   " and resid "11  " and name "HD22"))
  OR 
   (( segid "D   " and resid "11  " and name "HD21"))
  OR 
   (( segid "D   " and resid "11  " and name "HD13"))
  OR 
   (( segid "D   " and resid "11  " and name "HD12"))
  OR 
   (( segid "D   " and resid "11  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "8   " and name "HA2 "))
  OR 
   (( segid "D   " and resid "8   " and name "HA1 "))
 )(
   (( segid "D   " and resid "11  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "8   " and name "HN  "))
 )(
   (( segid "D   " and resid "11  " and name "HD23"))
  OR 
   (( segid "D   " and resid "11  " and name "HD22"))
  OR 
   (( segid "D   " and resid "11  " and name "HD21"))
  OR 
   (( segid "D   " and resid "11  " and name "HD13"))
  OR 
   (( segid "D   " and resid "11  " and name "HD12"))
  OR 
   (( segid "D   " and resid "11  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "8   " and name "HN  "))
 )(
   (( segid "D   " and resid "11  " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "8   " and name "HA2 "))
  OR 
   (( segid "D   " and resid "8   " and name "HA1 "))
 )(
   (( segid "D   " and resid "12  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "8   " and name "HA2 "))
  OR 
   (( segid "D   " and resid "8   " and name "HA1 "))
 )(
   (( segid "D   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "D   " and resid "26  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "9   " and name "HA  "))
 )(
   (( segid "D   " and resid "9   " and name "HB2 "))
  OR 
   (( segid "D   " and resid "9   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "9   " and name "HN  "))
 )(
   (( segid "D   " and resid "9   " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "D   " and resid "9   " and name "HN  "))
 )(
   (( segid "D   " and resid "9   " and name "HB2 "))
  OR 
   (( segid "D   " and resid "9   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "9   " and name "HA  "))
 )(
   (( segid "D   " and resid "10  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "9   " and name "HB2 "))
  OR 
   (( segid "D   " and resid "9   " and name "HB1 "))
 )(
   (( segid "D   " and resid "10  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "9   " and name "HN  "))
 )(
   (( segid "D   " and resid "10  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "D   " and resid "9   " and name "HN  "))
 )(
   (( segid "D   " and resid "11  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "9   " and name "HA  "))
 )(
   (( segid "D   " and resid "12  " and name "HG23"))
  OR 
   (( segid "D   " and resid "12  " and name "HG22"))
  OR 
   (( segid "D   " and resid "12  " and name "HG21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "9   " and name "HA  "))
 )(
   (( segid "D   " and resid "12  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "9   " and name "HN  "))
 )(
   (( segid "D   " and resid "12  " and name "HG23"))
  OR 
   (( segid "D   " and resid "12  " and name "HG22"))
  OR 
   (( segid "D   " and resid "12  " and name "HG21"))
  OR 
   (( segid "D   " and resid "12  " and name "HG13"))
  OR 
   (( segid "D   " and resid "12  " and name "HG12"))
  OR 
   (( segid "D   " and resid "12  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "10  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "10  " and name "HB1 "))
 )(
   (( segid "D   " and resid "10  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "10  " and name "HD2 "))
 )(
   (( segid "D   " and resid "10  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "10  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "10  " and name "HE1 "))
 )(
   (( segid "D   " and resid "10  " and name "HD2 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "10  " and name "HN  "))
 )(
   (( segid "D   " and resid "10  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "D   " and resid "10  " and name "HN  "))
 )(
   (( segid "D   " and resid "10  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "10  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "10  " and name "HA  "))
 )(
   (( segid "D   " and resid "11  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "D   " and resid "10  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "10  " and name "HB1 "))
 )(
   (( segid "D   " and resid "11  " and name "HD23"))
  OR 
   (( segid "D   " and resid "11  " and name "HD22"))
  OR 
   (( segid "D   " and resid "11  " and name "HD21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "10  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "10  " and name "HB1 "))
 )(
   (( segid "D   " and resid "11  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "10  " and name "HN  "))
 )(
   (( segid "D   " and resid "11  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "D   " and resid "10  " and name "HA  "))
 )(
   (( segid "D   " and resid "13  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "13  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "10  " and name "HA  "))
 )(
   (( segid "D   " and resid "13  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "10  " and name "HA  "))
 )(
   (( segid "D   " and resid "14  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "10  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "10  " and name "HB1 "))
 )(
   (( segid "D   " and resid "14  " and name "HB3 "))
  OR 
   (( segid "D   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "14  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "11  " and name "HB1 "))
 )(
   (( segid "D   " and resid "11  " and name "HA  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "D   " and resid "11  " and name "HD23"))
  OR 
   (( segid "D   " and resid "11  " and name "HD22"))
  OR 
   (( segid "D   " and resid "11  " and name "HD21"))
 )(
   (( segid "D   " and resid "11  " and name "HA  "))
)      0.000    -2.000     4.130 
 ASSI (
   (( segid "D   " and resid "11  " and name "HD23"))
  OR 
   (( segid "D   " and resid "11  " and name "HD22"))
  OR 
   (( segid "D   " and resid "11  " and name "HD21"))
  OR 
   (( segid "D   " and resid "11  " and name "HD13"))
  OR 
   (( segid "D   " and resid "11  " and name "HD12"))
  OR 
   (( segid "D   " and resid "11  " and name "HD11"))
 )(
   (( segid "D   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "11  " and name "HB1 "))
)      0.000    -2.000     3.130 
 ASSI (
   (( segid "D   " and resid "11  " and name "HD23"))
  OR 
   (( segid "D   " and resid "11  " and name "HD22"))
  OR 
   (( segid "D   " and resid "11  " and name "HD21"))
  OR 
   (( segid "D   " and resid "11  " and name "HD13"))
  OR 
   (( segid "D   " and resid "11  " and name "HD12"))
  OR 
   (( segid "D   " and resid "11  " and name "HD11"))
 )(
   (( segid "D   " and resid "11  " and name "HG  "))
)      0.000    -2.000     3.470 
 ASSI (
   (( segid "D   " and resid "11  " and name "HN  "))
 )(
   (( segid "D   " and resid "11  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "D   " and resid "11  " and name "HN  "))
 )(
   (( segid "D   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "11  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "11  " and name "HN  "))
 )(
   (( segid "D   " and resid "11  " and name "HD23"))
  OR 
   (( segid "D   " and resid "11  " and name "HD22"))
  OR 
   (( segid "D   " and resid "11  " and name "HD21"))
  OR 
   (( segid "D   " and resid "11  " and name "HD13"))
  OR 
   (( segid "D   " and resid "11  " and name "HD12"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "11  " and name "HN  "))
 )(
   (( segid "D   " and resid "11  " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "11  " and name "HA  "))
 )(
   (( segid "D   " and resid "12  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "11  " and name "HB1 "))
 )(
   (( segid "D   " and resid "12  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "11  " and name "HN  "))
 )(
   (( segid "D   " and resid "12  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "D   " and resid "11  " and name "HA  "))
 )(
   (( segid "D   " and resid "14  " and name "HB3 "))
  OR 
   (( segid "D   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "14  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "11  " and name "HA  "))
 )(
   (( segid "D   " and resid "14  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "11  " and name "HD23"))
  OR 
   (( segid "D   " and resid "11  " and name "HD22"))
  OR 
   (( segid "D   " and resid "11  " and name "HD21"))
  OR 
   (( segid "D   " and resid "11  " and name "HD13"))
  OR 
   (( segid "D   " and resid "11  " and name "HD12"))
  OR 
   (( segid "D   " and resid "11  " and name "HD11"))
 )(
   (( segid "D   " and resid "14  " and name "HB3 "))
  OR 
   (( segid "D   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "14  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "11  " and name "HA  "))
 )(
   (( segid "D   " and resid "15  " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "11  " and name "HA  "))
 )(
   (( segid "D   " and resid "15  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "11  " and name "HB1 "))
 )(
   (( segid "D   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "D   " and resid "26  " and name "HE1 "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "D   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "11  " and name "HB1 "))
 )(
   (( segid "D   " and resid "26  " and name "HD2 "))
  OR 
   (( segid "D   " and resid "26  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "11  " and name "HD13"))
  OR 
   (( segid "D   " and resid "11  " and name "HD12"))
  OR 
   (( segid "D   " and resid "11  " and name "HD11"))
 )(
   (( segid "D   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "D   " and resid "26  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "11  " and name "HG  "))
 )(
   (( segid "D   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "D   " and resid "26  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "12  " and name "HB  "))
 )(
   (( segid "D   " and resid "12  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "12  " and name "HG23"))
  OR 
   (( segid "D   " and resid "12  " and name "HG22"))
  OR 
   (( segid "D   " and resid "12  " and name "HG13"))
  OR 
   (( segid "D   " and resid "12  " and name "HG12"))
  OR 
   (( segid "D   " and resid "12  " and name "HG11"))
 )(
   (( segid "D   " and resid "12  " and name "HA  "))
)      0.000    -2.000     3.790 
 ASSI (
   (( segid "D   " and resid "12  " and name "HG23"))
  OR 
   (( segid "D   " and resid "12  " and name "HG22"))
  OR 
   (( segid "D   " and resid "12  " and name "HG21"))
  OR 
   (( segid "D   " and resid "12  " and name "HG13"))
  OR 
   (( segid "D   " and resid "12  " and name "HG12"))
  OR 
   (( segid "D   " and resid "12  " and name "HG11"))
 )(
   (( segid "D   " and resid "12  " and name "HB  "))
)      0.000    -2.000     3.290 
 ASSI (
   (( segid "D   " and resid "12  " and name "HN  "))
 )(
   (( segid "D   " and resid "12  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "D   " and resid "12  " and name "HN  "))
 )(
   (( segid "D   " and resid "12  " and name "HB  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "12  " and name "HN  "))
 )(
   (( segid "D   " and resid "12  " and name "HG23"))
  OR 
   (( segid "D   " and resid "12  " and name "HG22"))
  OR 
   (( segid "D   " and resid "12  " and name "HG21"))
  OR 
   (( segid "D   " and resid "12  " and name "HG12"))
  OR 
   (( segid "D   " and resid "12  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "12  " and name "HA  "))
 )(
   (( segid "D   " and resid "13  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "D   " and resid "12  " and name "HB  "))
 )(
   (( segid "D   " and resid "13  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "12  " and name "HG23"))
  OR 
   (( segid "D   " and resid "12  " and name "HG22"))
  OR 
   (( segid "D   " and resid "12  " and name "HG21"))
  OR 
   (( segid "D   " and resid "12  " and name "HG12"))
  OR 
   (( segid "D   " and resid "12  " and name "HG11"))
 )(
   (( segid "D   " and resid "13  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "12  " and name "HG23"))
  OR 
   (( segid "D   " and resid "12  " and name "HG22"))
  OR 
   (( segid "D   " and resid "12  " and name "HG21"))
 )(
   (( segid "D   " and resid "13  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "12  " and name "HN  "))
 )(
   (( segid "D   " and resid "13  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "D   " and resid "12  " and name "HN  "))
 )(
   (( segid "D   " and resid "14  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "12  " and name "HA  "))
 )(
   (( segid "D   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "15  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "12  " and name "HA  "))
 )(
   (( segid "D   " and resid "15  " and name "HD13"))
  OR 
   (( segid "D   " and resid "15  " and name "HD12"))
  OR 
   (( segid "D   " and resid "15  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "12  " and name "HA  "))
 )(
   (( segid "D   " and resid "15  " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "12  " and name "HA  "))
 )(
   (( segid "D   " and resid "15  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "12  " and name "HA  "))
 )(
   (( segid "D   " and resid "16  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "12  " and name "HB  "))
 )(
   (( segid "D   " and resid "16  " and name "HE2 "))
  OR 
   (( segid "D   " and resid "16  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "12  " and name "HG23"))
  OR 
   (( segid "D   " and resid "12  " and name "HG22"))
  OR 
   (( segid "D   " and resid "12  " and name "HG21"))
  OR 
   (( segid "D   " and resid "12  " and name "HG13"))
  OR 
   (( segid "D   " and resid "12  " and name "HG12"))
  OR 
   (( segid "D   " and resid "12  " and name "HG11"))
 )(
   (( segid "D   " and resid "16  " and name "HD2 "))
  OR 
   (( segid "D   " and resid "16  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "12  " and name "HG23"))
  OR 
   (( segid "D   " and resid "12  " and name "HG22"))
  OR 
   (( segid "D   " and resid "12  " and name "HG21"))
  OR 
   (( segid "D   " and resid "12  " and name "HG13"))
  OR 
   (( segid "D   " and resid "12  " and name "HG12"))
  OR 
   (( segid "D   " and resid "12  " and name "HG11"))
 )(
   (( segid "D   " and resid "16  " and name "HE2 "))
  OR 
   (( segid "D   " and resid "16  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "12  " and name "HA  "))
 )(
   (( segid "D   " and resid "24  " and name "HE2 "))
  OR 
   (( segid "D   " and resid "24  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "12  " and name "HA  "))
 )(
   (( segid "D   " and resid "24  " and name "HZ  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "12  " and name "HB  "))
 )(
   (( segid "D   " and resid "24  " and name "HE2 "))
  OR 
   (( segid "D   " and resid "24  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "12  " and name "HB  "))
 )(
   (( segid "D   " and resid "24  " and name "HZ  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "12  " and name "HG13"))
  OR 
   (( segid "D   " and resid "12  " and name "HG12"))
  OR 
   (( segid "D   " and resid "12  " and name "HG11"))
 )(
   (( segid "D   " and resid "24  " and name "HE2 "))
  OR 
   (( segid "D   " and resid "24  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "12  " and name "HG22"))
  OR 
   (( segid "D   " and resid "12  " and name "HG21"))
  OR 
   (( segid "D   " and resid "12  " and name "HG13"))
  OR 
   (( segid "D   " and resid "12  " and name "HG12"))
  OR 
   (( segid "D   " and resid "12  " and name "HG11"))
 )(
   (( segid "D   " and resid "24  " and name "HZ  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "12  " and name "HA  "))
 )(
   (( segid "D   " and resid "26  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "26  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "12  " and name "HA  "))
 )(
   (( segid "D   " and resid "26  " and name "HD2 "))
  OR 
   (( segid "D   " and resid "26  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "12  " and name "HA  "))
 )(
   (( segid "D   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "D   " and resid "26  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "12  " and name "HG13"))
  OR 
   (( segid "D   " and resid "12  " and name "HG12"))
  OR 
   (( segid "D   " and resid "12  " and name "HG11"))
 )(
   (( segid "D   " and resid "26  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "26  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "12  " and name "HG13"))
  OR 
   (( segid "D   " and resid "12  " and name "HG12"))
  OR 
   (( segid "D   " and resid "12  " and name "HG11"))
 )(
   (( segid "D   " and resid "26  " and name "HD2 "))
  OR 
   (( segid "D   " and resid "26  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "12  " and name "HG23"))
  OR 
   (( segid "D   " and resid "12  " and name "HG13"))
  OR 
   (( segid "D   " and resid "12  " and name "HG12"))
  OR 
   (( segid "D   " and resid "12  " and name "HG11"))
 )(
   (( segid "D   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "D   " and resid "26  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "12  " and name "HN  "))
 )(
   (( segid "D   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "D   " and resid "26  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "13  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "13  " and name "HB1 "))
 )(
   (( segid "D   " and resid "13  " and name "HA  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "D   " and resid "13  " and name "HG2 "))
  OR 
   (( segid "D   " and resid "13  " and name "HG1 "))
 )(
   (( segid "D   " and resid "13  " and name "HA  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "D   " and resid "13  " and name "HN  "))
 )(
   (( segid "D   " and resid "13  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "D   " and resid "13  " and name "HN  "))
 )(
   (( segid "D   " and resid "13  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "13  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "13  " and name "HN  "))
 )(
   (( segid "D   " and resid "13  " and name "HG2 "))
  OR 
   (( segid "D   " and resid "13  " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "13  " and name "HA  "))
 )(
   (( segid "D   " and resid "14  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "D   " and resid "13  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "13  " and name "HB1 "))
 )(
   (( segid "D   " and resid "14  " and name "HN  "))
)      0.000    -2.000     3.680 
 ASSI (
   (( segid "D   " and resid "13  " and name "HN  "))
 )(
   (( segid "D   " and resid "14  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "D   " and resid "13  " and name "HA  "))
 )(
   (( segid "D   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "16  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "13  " and name "HA  "))
 )(
   (( segid "D   " and resid "16  " and name "HD2 "))
  OR 
   (( segid "D   " and resid "16  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "13  " and name "HA  "))
 )(
   (( segid "D   " and resid "16  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "14  " and name "HB3 "))
  OR 
   (( segid "D   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "14  " and name "HB1 "))
 )(
   (( segid "D   " and resid "14  " and name "HA  "))
)      0.000    -2.000     2.530 
 ASSI (
   (( segid "D   " and resid "14  " and name "HN  "))
 )(
   (( segid "D   " and resid "14  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "D   " and resid "14  " and name "HN  "))
 )(
   (( segid "D   " and resid "14  " and name "HB3 "))
  OR 
   (( segid "D   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "14  " and name "HB1 "))
)      0.000    -2.000     3.970 
 ASSI (
   (( segid "D   " and resid "14  " and name "HA  "))
 )(
   (( segid "D   " and resid "15  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "14  " and name "HB3 "))
  OR 
   (( segid "D   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "14  " and name "HB1 "))
 )(
   (( segid "D   " and resid "15  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "14  " and name "HB3 "))
  OR 
   (( segid "D   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "14  " and name "HB1 "))
 )(
   (( segid "D   " and resid "15  " and name "HN  "))
)      0.000    -2.000     3.970 
 ASSI (
   (( segid "D   " and resid "14  " and name "HN  "))
 )(
   (( segid "D   " and resid "15  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "D   " and resid "14  " and name "HN  "))
 )(
   (( segid "D   " and resid "16  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "14  " and name "HA  "))
 )(
   (( segid "D   " and resid "17  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "17  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "14  " and name "HA  "))
 )(
   (( segid "D   " and resid "17  " and name "HD23"))
  OR 
   (( segid "D   " and resid "17  " and name "HD22"))
  OR 
   (( segid "D   " and resid "17  " and name "HD21"))
  OR 
   (( segid "D   " and resid "17  " and name "HD13"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "14  " and name "HA  "))
 )(
   (( segid "D   " and resid "17  " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "14  " and name "HA  "))
 )(
   (( segid "D   " and resid "18  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "15  " and name "HA  "))
 )(
   (( segid "D   " and resid "15  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "15  " and name "HB1 "))
 )(
   (( segid "D   " and resid "15  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "D   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "15  " and name "HB1 "))
 )(
   (( segid "D   " and resid "15  " and name "HD23"))
  OR 
   (( segid "D   " and resid "15  " and name "HD22"))
  OR 
   (( segid "D   " and resid "15  " and name "HD21"))
  OR 
   (( segid "D   " and resid "15  " and name "HD13"))
  OR 
   (( segid "D   " and resid "15  " and name "HD12"))
  OR 
   (( segid "D   " and resid "15  " and name "HD11"))
)      0.000    -2.000     3.720 
 ASSI (
   (( segid "D   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "15  " and name "HB1 "))
 )(
   (( segid "D   " and resid "15  " and name "HG  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "D   " and resid "15  " and name "HD23"))
  OR 
   (( segid "D   " and resid "15  " and name "HD22"))
  OR 
   (( segid "D   " and resid "15  " and name "HD21"))
  OR 
   (( segid "D   " and resid "15  " and name "HD13"))
  OR 
   (( segid "D   " and resid "15  " and name "HD12"))
  OR 
   (( segid "D   " and resid "15  " and name "HD11"))
 )(
   (( segid "D   " and resid "15  " and name "HG  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "D   " and resid "15  " and name "HN  "))
 )(
   (( segid "D   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "15  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "15  " and name "HN  "))
 )(
   (( segid "D   " and resid "15  " and name "HD23"))
  OR 
   (( segid "D   " and resid "15  " and name "HD22"))
  OR 
   (( segid "D   " and resid "15  " and name "HD21"))
  OR 
   (( segid "D   " and resid "15  " and name "HD13"))
  OR 
   (( segid "D   " and resid "15  " and name "HD12"))
  OR 
   (( segid "D   " and resid "15  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "15  " and name "HA  "))
 )(
   (( segid "D   " and resid "16  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "15  " and name "HB1 "))
 )(
   (( segid "D   " and resid "16  " and name "HN  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "D   " and resid "15  " and name "HN  "))
 )(
   (( segid "D   " and resid "16  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "D   " and resid "15  " and name "HA  "))
 )(
   (( segid "D   " and resid "18  " and name "HB  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "D   " and resid "15  " and name "HA  "))
 )(
   (( segid "D   " and resid "18  " and name "HG23"))
  OR 
   (( segid "D   " and resid "18  " and name "HG22"))
  OR 
   (( segid "D   " and resid "18  " and name "HG21"))
  OR 
   (( segid "D   " and resid "18  " and name "HG13"))
  OR 
   (( segid "D   " and resid "18  " and name "HG12"))
  OR 
   (( segid "D   " and resid "18  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "15  " and name "HA  "))
 )(
   (( segid "D   " and resid "18  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "15  " and name "HA  "))
 )(
   (( segid "D   " and resid "19  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "15  " and name "HB1 "))
 )(
   (( segid "D   " and resid "24  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "24  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "15  " and name "HB1 "))
 )(
   (( segid "D   " and resid "24  " and name "HD2 "))
  OR 
   (( segid "D   " and resid "24  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "15  " and name "HB1 "))
 )(
   (( segid "D   " and resid "24  " and name "HE2 "))
  OR 
   (( segid "D   " and resid "24  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "15  " and name "HB1 "))
 )(
   (( segid "D   " and resid "24  " and name "HZ  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "15  " and name "HD23"))
  OR 
   (( segid "D   " and resid "15  " and name "HD22"))
  OR 
   (( segid "D   " and resid "15  " and name "HD21"))
  OR 
   (( segid "D   " and resid "15  " and name "HD13"))
  OR 
   (( segid "D   " and resid "15  " and name "HD12"))
  OR 
   (( segid "D   " and resid "15  " and name "HD11"))
 )(
   (( segid "D   " and resid "24  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "15  " and name "HD23"))
  OR 
   (( segid "D   " and resid "15  " and name "HD22"))
  OR 
   (( segid "D   " and resid "15  " and name "HD21"))
  OR 
   (( segid "D   " and resid "15  " and name "HD13"))
  OR 
   (( segid "D   " and resid "15  " and name "HD12"))
  OR 
   (( segid "D   " and resid "15  " and name "HD11"))
 )(
   (( segid "D   " and resid "24  " and name "HD2 "))
  OR 
   (( segid "D   " and resid "24  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "15  " and name "HD23"))
  OR 
   (( segid "D   " and resid "15  " and name "HD21"))
  OR 
   (( segid "D   " and resid "15  " and name "HD13"))
  OR 
   (( segid "D   " and resid "15  " and name "HD12"))
  OR 
   (( segid "D   " and resid "15  " and name "HD11"))
 )(
   (( segid "D   " and resid "24  " and name "HE2 "))
  OR 
   (( segid "D   " and resid "24  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "15  " and name "HD13"))
  OR 
   (( segid "D   " and resid "15  " and name "HD12"))
  OR 
   (( segid "D   " and resid "15  " and name "HD11"))
 )(
   (( segid "D   " and resid "26  " and name "HD2 "))
  OR 
   (( segid "D   " and resid "26  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "15  " and name "HD13"))
  OR 
   (( segid "D   " and resid "15  " and name "HD12"))
  OR 
   (( segid "D   " and resid "15  " and name "HD11"))
 )(
   (( segid "D   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "D   " and resid "26  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "16  " and name "HB1 "))
 )(
   (( segid "D   " and resid "16  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "D   " and resid "16  " and name "HD2 "))
  OR 
   (( segid "D   " and resid "16  " and name "HD1 "))
 )(
   (( segid "D   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "16  " and name "HB1 "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "D   " and resid "16  " and name "HN  "))
 )(
   (( segid "D   " and resid "16  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "D   " and resid "16  " and name "HN  "))
 )(
   (( segid "D   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "16  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "16  " and name "HD2 "))
  OR 
   (( segid "D   " and resid "16  " and name "HD1 "))
 )(
   (( segid "D   " and resid "17  " and name "HD23"))
  OR 
   (( segid "D   " and resid "17  " and name "HD22"))
  OR 
   (( segid "D   " and resid "17  " and name "HD21"))
  OR 
   (( segid "D   " and resid "17  " and name "HD13"))
  OR 
   (( segid "D   " and resid "17  " and name "HD12"))
  OR 
   (( segid "D   " and resid "17  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "16  " and name "HE2 "))
  OR 
   (( segid "D   " and resid "16  " and name "HE1 "))
 )(
   (( segid "D   " and resid "17  " and name "HD23"))
  OR 
   (( segid "D   " and resid "17  " and name "HD22"))
  OR 
   (( segid "D   " and resid "17  " and name "HD21"))
  OR 
   (( segid "D   " and resid "17  " and name "HD13"))
  OR 
   (( segid "D   " and resid "17  " and name "HD12"))
  OR 
   (( segid "D   " and resid "17  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "16  " and name "HN  "))
 )(
   (( segid "D   " and resid "17  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "16  " and name "HA  "))
 )(
   (( segid "D   " and resid "19  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "19  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "16  " and name "HA  "))
 )(
   (( segid "D   " and resid "19  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "16  " and name "HA  "))
 )(
   (( segid "D   " and resid "20  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "16  " and name "HA  "))
 )(
   (( segid "D   " and resid "24  " and name "HD2 "))
  OR 
   (( segid "D   " and resid "24  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "16  " and name "HA  "))
 )(
   (( segid "D   " and resid "24  " and name "HE2 "))
  OR 
   (( segid "D   " and resid "24  " and name "HE1 "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "D   " and resid "16  " and name "HA  "))
 )(
   (( segid "D   " and resid "24  " and name "HZ  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "16  " and name "HB1 "))
 )(
   (( segid "D   " and resid "24  " and name "HD2 "))
  OR 
   (( segid "D   " and resid "24  " and name "HD1 "))
)      0.000    -2.000     3.660 
 ASSI (
   (( segid "D   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "16  " and name "HB1 "))
 )(
   (( segid "D   " and resid "24  " and name "HE2 "))
  OR 
   (( segid "D   " and resid "24  " and name "HE1 "))
)      0.000    -2.000     3.660 
 ASSI (
   (( segid "D   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "16  " and name "HB1 "))
 )(
   (( segid "D   " and resid "24  " and name "HZ  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "16  " and name "HD2 "))
  OR 
   (( segid "D   " and resid "16  " and name "HD1 "))
 )(
   (( segid "D   " and resid "24  " and name "HE2 "))
  OR 
   (( segid "D   " and resid "24  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "16  " and name "HD2 "))
  OR 
   (( segid "D   " and resid "16  " and name "HD1 "))
 )(
   (( segid "D   " and resid "24  " and name "HZ  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "16  " and name "HN  "))
 )(
   (( segid "D   " and resid "24  " and name "HE2 "))
  OR 
   (( segid "D   " and resid "24  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "16  " and name "HN  "))
 )(
   (( segid "D   " and resid "24  " and name "HZ  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "17  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "17  " and name "HB1 "))
 )(
   (( segid "D   " and resid "17  " and name "HA  "))
)      0.000    -2.000     2.680 
 ASSI (
   (( segid "D   " and resid "17  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "17  " and name "HB1 "))
 )(
   (( segid "D   " and resid "17  " and name "HD23"))
  OR 
   (( segid "D   " and resid "17  " and name "HD22"))
  OR 
   (( segid "D   " and resid "17  " and name "HD21"))
  OR 
   (( segid "D   " and resid "17  " and name "HD13"))
  OR 
   (( segid "D   " and resid "17  " and name "HD12"))
  OR 
   (( segid "D   " and resid "17  " and name "HD11"))
)      0.000    -2.000     3.000 
 ASSI (
   (( segid "D   " and resid "17  " and name "HG  "))
 )(
   (( segid "D   " and resid "17  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "17  " and name "HG  "))
 )(
   (( segid "D   " and resid "17  " and name "HD23"))
  OR 
   (( segid "D   " and resid "17  " and name "HD22"))
  OR 
   (( segid "D   " and resid "17  " and name "HD21"))
  OR 
   (( segid "D   " and resid "17  " and name "HD13"))
  OR 
   (( segid "D   " and resid "17  " and name "HD12"))
  OR 
   (( segid "D   " and resid "17  " and name "HD11"))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "D   " and resid "17  " and name "HN  "))
 )(
   (( segid "D   " and resid "17  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "D   " and resid "17  " and name "HA  "))
 )(
   (( segid "D   " and resid "18  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "17  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "17  " and name "HB1 "))
 )(
   (( segid "D   " and resid "18  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "17  " and name "HG  "))
 )(
   (( segid "D   " and resid "18  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "17  " and name "HN  "))
 )(
   (( segid "D   " and resid "18  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "17  " and name "HN  "))
 )(
   (( segid "D   " and resid "19  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "17  " and name "HA  "))
 )(
   (( segid "D   " and resid "20  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "18  " and name "HB  "))
 )(
   (( segid "D   " and resid "18  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "D   " and resid "18  " and name "HG23"))
  OR 
   (( segid "D   " and resid "18  " and name "HG22"))
  OR 
   (( segid "D   " and resid "18  " and name "HG21"))
  OR 
   (( segid "D   " and resid "18  " and name "HG13"))
  OR 
   (( segid "D   " and resid "18  " and name "HG12"))
  OR 
   (( segid "D   " and resid "18  " and name "HG11"))
 )(
   (( segid "D   " and resid "18  " and name "HA  "))
)      0.000    -2.000     3.270 
 ASSI (
   (( segid "D   " and resid "18  " and name "HG23"))
  OR 
   (( segid "D   " and resid "18  " and name "HG22"))
  OR 
   (( segid "D   " and resid "18  " and name "HG21"))
  OR 
   (( segid "D   " and resid "18  " and name "HG13"))
  OR 
   (( segid "D   " and resid "18  " and name "HG12"))
  OR 
   (( segid "D   " and resid "18  " and name "HG11"))
 )(
   (( segid "D   " and resid "18  " and name "HB  "))
)      0.000    -2.000     3.190 
 ASSI (
   (( segid "D   " and resid "18  " and name "HN  "))
 )(
   (( segid "D   " and resid "18  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "D   " and resid "18  " and name "HN  "))
 )(
   (( segid "D   " and resid "18  " and name "HB  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "18  " and name "HN  "))
 )(
   (( segid "D   " and resid "18  " and name "HG23"))
  OR 
   (( segid "D   " and resid "18  " and name "HG22"))
  OR 
   (( segid "D   " and resid "18  " and name "HG21"))
  OR 
   (( segid "D   " and resid "18  " and name "HG13"))
  OR 
   (( segid "D   " and resid "18  " and name "HG11"))
)      0.000    -2.000     4.020 
 ASSI (
   (( segid "D   " and resid "18  " and name "HA  "))
 )(
   (( segid "D   " and resid "19  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "18  " and name "HB  "))
 )(
   (( segid "D   " and resid "19  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "18  " and name "HG21"))
  OR 
   (( segid "D   " and resid "18  " and name "HG13"))
  OR 
   (( segid "D   " and resid "18  " and name "HG12"))
  OR 
   (( segid "D   " and resid "18  " and name "HG11"))
 )(
   (( segid "D   " and resid "19  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "18  " and name "HN  "))
 )(
   (( segid "D   " and resid "19  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "18  " and name "HN  "))
 )(
   (( segid "D   " and resid "20  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "19  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "19  " and name "HB1 "))
 )(
   (( segid "D   " and resid "19  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "D   " and resid "19  " and name "HN  "))
 )(
   (( segid "D   " and resid "19  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "D   " and resid "19  " and name "HN  "))
 )(
   (( segid "D   " and resid "19  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "19  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "19  " and name "HA  "))
 )(
   (( segid "D   " and resid "20  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "D   " and resid "19  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "19  " and name "HB1 "))
 )(
   (( segid "D   " and resid "20  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "19  " and name "HN  "))
 )(
   (( segid "D   " and resid "20  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "19  " and name "HA  "))
 )(
   (( segid "D   " and resid "22  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "22  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "19  " and name "HA  "))
 )(
   (( segid "D   " and resid "22  " and name "HD2 "))
  OR 
   (( segid "D   " and resid "22  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "19  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "19  " and name "HB1 "))
 )(
   (( segid "D   " and resid "22  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "22  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "19  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "19  " and name "HB1 "))
 )(
   (( segid "D   " and resid "23  " and name "HA2 "))
  OR 
   (( segid "D   " and resid "23  " and name "HA1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "19  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "19  " and name "HB1 "))
 )(
   (( segid "D   " and resid "23  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "19  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "19  " and name "HB1 "))
 )(
   (( segid "D   " and resid "24  " and name "HD2 "))
  OR 
   (( segid "D   " and resid "24  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "19  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "19  " and name "HB1 "))
 )(
   (( segid "D   " and resid "24  " and name "HE2 "))
  OR 
   (( segid "D   " and resid "24  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "20  " and name "HN  "))
 )(
   (( segid "D   " and resid "20  " and name "HA2 "))
  OR 
   (( segid "D   " and resid "20  " and name "HA1 "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "D   " and resid "20  " and name "HA2 "))
  OR 
   (( segid "D   " and resid "20  " and name "HA1 "))
 )(
   (( segid "D   " and resid "21  " and name "HG2 "))
  OR 
   (( segid "D   " and resid "21  " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "20  " and name "HA2 "))
  OR 
   (( segid "D   " and resid "20  " and name "HA1 "))
 )(
   (( segid "D   " and resid "21  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "20  " and name "HA2 "))
  OR 
   (( segid "D   " and resid "20  " and name "HA1 "))
 )(
   (( segid "D   " and resid "22  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "21  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "21  " and name "HB1 "))
 )(
   (( segid "D   " and resid "21  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "D   " and resid "21  " and name "HG2 "))
  OR 
   (( segid "D   " and resid "21  " and name "HG1 "))
 )(
   (( segid "D   " and resid "21  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "21  " and name "HN  "))
 )(
   (( segid "D   " and resid "21  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "D   " and resid "21  " and name "HN  "))
 )(
   (( segid "D   " and resid "21  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "21  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "21  " and name "HN  "))
 )(
   (( segid "D   " and resid "21  " and name "HG2 "))
  OR 
   (( segid "D   " and resid "21  " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "21  " and name "HA  "))
 )(
   (( segid "D   " and resid "22  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "21  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "21  " and name "HB1 "))
 )(
   (( segid "D   " and resid "22  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "21  " and name "HG2 "))
  OR 
   (( segid "D   " and resid "21  " and name "HG1 "))
 )(
   (( segid "D   " and resid "22  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "22  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "22  " and name "HB1 "))
 )(
   (( segid "D   " and resid "22  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "D   " and resid "22  " and name "HN  "))
 )(
   (( segid "D   " and resid "22  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "D   " and resid "22  " and name "HN  "))
 )(
   (( segid "D   " and resid "22  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "22  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "22  " and name "HA  "))
 )(
   (( segid "D   " and resid "23  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "D   " and resid "22  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "22  " and name "HB1 "))
 )(
   (( segid "D   " and resid "23  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "22  " and name "HN  "))
 )(
   (( segid "D   " and resid "23  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "23  " and name "HN  "))
 )(
   (( segid "D   " and resid "23  " and name "HA2 "))
  OR 
   (( segid "D   " and resid "23  " and name "HA1 "))
)      0.000    -2.000     4.200 
 ASSI (
   (( segid "D   " and resid "23  " and name "HA2 "))
  OR 
   (( segid "D   " and resid "23  " and name "HA1 "))
 )(
   (( segid "D   " and resid "24  " and name "HD2 "))
  OR 
   (( segid "D   " and resid "24  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "23  " and name "HA2 "))
  OR 
   (( segid "D   " and resid "23  " and name "HA1 "))
 )(
   (( segid "D   " and resid "24  " and name "HE2 "))
  OR 
   (( segid "D   " and resid "24  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "23  " and name "HA2 "))
  OR 
   (( segid "D   " and resid "23  " and name "HA1 "))
 )(
   (( segid "D   " and resid "24  " and name "HN  "))
)      0.000    -2.000     4.370 
 ASSI (
   (( segid "D   " and resid "23  " and name "HN  "))
 )(
   (( segid "D   " and resid "24  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "24  " and name "HD2 "))
  OR 
   (( segid "D   " and resid "24  " and name "HD1 "))
 )(
   (( segid "D   " and resid "24  " and name "HA  "))
)      0.000    -2.000     3.870 
 ASSI (
   (( segid "D   " and resid "24  " and name "HD2 "))
  OR 
   (( segid "D   " and resid "24  " and name "HD1 "))
 )(
   (( segid "D   " and resid "24  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "24  " and name "HB1 "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "D   " and resid "24  " and name "HN  "))
 )(
   (( segid "D   " and resid "24  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "D   " and resid "24  " and name "HN  "))
 )(
   (( segid "D   " and resid "24  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "24  " and name "HB1 "))
)      0.000    -2.000     4.720 
 ASSI (
   (( segid "D   " and resid "24  " and name "HN  "))
 )(
   (( segid "D   " and resid "24  " and name "HD2 "))
  OR 
   (( segid "D   " and resid "24  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "24  " and name "HN  "))
 )(
   (( segid "D   " and resid "24  " and name "HE2 "))
  OR 
   (( segid "D   " and resid "24  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "24  " and name "HA  "))
 )(
   (( segid "D   " and resid "25  " and name "HD2 "))
  OR 
   (( segid "D   " and resid "25  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "24  " and name "HA  "))
 )(
   (( segid "D   " and resid "25  " and name "HE2 "))
  OR 
   (( segid "D   " and resid "25  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "24  " and name "HA  "))
 )(
   (( segid "D   " and resid "25  " and name "HN  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "D   " and resid "24  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "24  " and name "HB1 "))
 )(
   (( segid "D   " and resid "25  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "24  " and name "HD2 "))
  OR 
   (( segid "D   " and resid "24  " and name "HD1 "))
 )(
   (( segid "D   " and resid "25  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "24  " and name "HN  "))
 )(
   (( segid "D   " and resid "25  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "24  " and name "HN  "))
 )(
   (( segid "D   " and resid "25  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "24  " and name "HD2 "))
  OR 
   (( segid "D   " and resid "24  " and name "HD1 "))
 )(
   (( segid "D   " and resid "26  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "26  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "24  " and name "HE2 "))
  OR 
   (( segid "D   " and resid "24  " and name "HE1 "))
 )(
   (( segid "D   " and resid "26  " and name "HB2 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "24  " and name "HZ  "))
 )(
   (( segid "D   " and resid "26  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "26  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "25  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "25  " and name "HB1 "))
 )(
   (( segid "D   " and resid "25  " and name "HA  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "D   " and resid "25  " and name "HD2 "))
  OR 
   (( segid "D   " and resid "25  " and name "HD1 "))
 )(
   (( segid "D   " and resid "25  " and name "HA  "))
)      0.000    -2.000     4.020 
 ASSI (
   (( segid "D   " and resid "25  " and name "HD2 "))
  OR 
   (( segid "D   " and resid "25  " and name "HD1 "))
 )(
   (( segid "D   " and resid "25  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "25  " and name "HB1 "))
)      0.000    -2.000     3.140 
 ASSI (
   (( segid "D   " and resid "25  " and name "HN  "))
 )(
   (( segid "D   " and resid "25  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "D   " and resid "25  " and name "HN  "))
 )(
   (( segid "D   " and resid "25  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "25  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "25  " and name "HN  "))
 )(
   (( segid "D   " and resid "25  " and name "HD2 "))
  OR 
   (( segid "D   " and resid "25  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "25  " and name "HA  "))
 )(
   (( segid "D   " and resid "26  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "D   " and resid "25  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "25  " and name "HB1 "))
 )(
   (( segid "D   " and resid "26  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "25  " and name "HN  "))
 )(
   (( segid "D   " and resid "26  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "26  " and name "HA  "))
 )(
   (( segid "D   " and resid "26  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "26  " and name "HB1 "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "D   " and resid "26  " and name "HD2 "))
  OR 
   (( segid "D   " and resid "26  " and name "HD1 "))
 )(
   (( segid "D   " and resid "26  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "26  " and name "HB1 "))
)      0.000    -2.000     3.140 
 ASSI (
   (( segid "D   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "D   " and resid "26  " and name "HE1 "))
 )(
   (( segid "D   " and resid "26  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "26  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "26  " and name "HN  "))
 )(
   (( segid "D   " and resid "26  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "D   " and resid "26  " and name "HN  "))
 )(
   (( segid "D   " and resid "26  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "26  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "26  " and name "HN  "))
 )(
   (( segid "D   " and resid "26  " and name "HD2 "))
  OR 
   (( segid "D   " and resid "26  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "26  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "26  " and name "HB1 "))
 )(
   (( segid "D   " and resid "27  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "26  " and name "HD2 "))
  OR 
   (( segid "D   " and resid "26  " and name "HD1 "))
 )(
   (( segid "D   " and resid "27  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "26  " and name "HA  "))
 )(
   (( segid "D   " and resid "28  " and name "HD1 "))
  OR 
   (( segid "D   " and resid "28  " and name "HD2 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "26  " and name "HD2 "))
  OR 
   (( segid "D   " and resid "26  " and name "HD1 "))
 )(
   (( segid "D   " and resid "28  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "28  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "26  " and name "HD2 "))
  OR 
   (( segid "D   " and resid "26  " and name "HD1 "))
 )(
   (( segid "D   " and resid "28  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "26  " and name "HD2 "))
  OR 
   (( segid "D   " and resid "26  " and name "HD1 "))
 )(
   (( segid "D   " and resid "28  " and name "HG2 "))
  OR 
   (( segid "D   " and resid "28  " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "D   " and resid "26  " and name "HE1 "))
 )(
   (( segid "D   " and resid "28  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "D   " and resid "26  " and name "HE1 "))
 )(
   (( segid "D   " and resid "28  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "28  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "D   " and resid "26  " and name "HE1 "))
 )(
   (( segid "D   " and resid "28  " and name "HD1 "))
  OR 
   (( segid "D   " and resid "28  " and name "HD2 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "D   " and resid "26  " and name "HE1 "))
 )(
   (( segid "D   " and resid "28  " and name "HG1 "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "D   " and resid "27  " and name "HG23"))
  OR 
   (( segid "D   " and resid "27  " and name "HG22"))
  OR 
   (( segid "D   " and resid "27  " and name "HG21"))
 )(
   (( segid "D   " and resid "27  " and name "HA  "))
)      0.000    -2.000     3.970 
 ASSI (
   (( segid "D   " and resid "27  " and name "HG23"))
  OR 
   (( segid "D   " and resid "27  " and name "HG22"))
  OR 
   (( segid "D   " and resid "27  " and name "HG21"))
 )(
   (( segid "D   " and resid "27  " and name "HB  "))
)      0.000    -2.000     3.970 
 ASSI (
   (( segid "D   " and resid "27  " and name "HN  "))
 )(
   (( segid "D   " and resid "27  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "D   " and resid "27  " and name "HN  "))
 )(
   (( segid "D   " and resid "27  " and name "HG23"))
  OR 
   (( segid "D   " and resid "27  " and name "HG22"))
  OR 
   (( segid "D   " and resid "27  " and name "HG21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "27  " and name "HG23"))
  OR 
   (( segid "D   " and resid "27  " and name "HG22"))
  OR 
   (( segid "D   " and resid "27  " and name "HG21"))
 )(
   (( segid "D   " and resid "28  " and name "HD1 "))
  OR 
   (( segid "D   " and resid "28  " and name "HD2 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "27  " and name "HN  "))
 )(
   (( segid "D   " and resid "28  " and name "HD1 "))
  OR 
   (( segid "D   " and resid "28  " and name "HD2 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "27  " and name "HB  "))
 )(
   (( segid "D   " and resid "29  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "29  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "27  " and name "HG23"))
  OR 
   (( segid "D   " and resid "27  " and name "HG22"))
  OR 
   (( segid "D   " and resid "27  " and name "HG21"))
 )(
   (( segid "D   " and resid "29  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "29  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "28  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "28  " and name "HB1 "))
 )(
   (( segid "D   " and resid "28  " and name "HA  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "D   " and resid "28  " and name "HD1 "))
  OR 
   (( segid "D   " and resid "28  " and name "HD2 "))
 )(
   (( segid "D   " and resid "28  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "28  " and name "HG2 "))
  OR 
   (( segid "D   " and resid "28  " and name "HG1 "))
 )(
   (( segid "D   " and resid "28  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "28  " and name "HA  "))
 )(
   (( segid "D   " and resid "29  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "D   " and resid "28  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "28  " and name "HB1 "))
 )(
   (( segid "D   " and resid "29  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "28  " and name "HD1 "))
  OR 
   (( segid "D   " and resid "28  " and name "HD2 "))
 )(
   (( segid "D   " and resid "29  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "29  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "29  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "29  " and name "HB1 "))
 )(
   (( segid "D   " and resid "29  " and name "HA  "))
)      0.000    -2.000     2.680 
 ASSI (
   (( segid "D   " and resid "29  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "29  " and name "HB1 "))
 )(
   (( segid "D   " and resid "29  " and name "HE2 "))
  OR 
   (( segid "D   " and resid "29  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "29  " and name "HD2 "))
  OR 
   (( segid "D   " and resid "29  " and name "HD1 "))
 )(
   (( segid "D   " and resid "29  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "29  " and name "HD2 "))
  OR 
   (( segid "D   " and resid "29  " and name "HD1 "))
 )(
   (( segid "D   " and resid "29  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "29  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "29  " and name "HD2 "))
  OR 
   (( segid "D   " and resid "29  " and name "HD1 "))
 )(
   (( segid "D   " and resid "29  " and name "HE2 "))
  OR 
   (( segid "D   " and resid "29  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "29  " and name "HE2 "))
  OR 
   (( segid "D   " and resid "29  " and name "HE1 "))
 )(
   (( segid "D   " and resid "29  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "29  " and name "HG2 "))
  OR 
   (( segid "D   " and resid "29  " and name "HG1 "))
 )(
   (( segid "D   " and resid "29  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "29  " and name "HG2 "))
  OR 
   (( segid "D   " and resid "29  " and name "HG1 "))
 )(
   (( segid "D   " and resid "29  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "29  " and name "HB1 "))
)      0.000    -2.000     3.240 
 ASSI (
   (( segid "D   " and resid "29  " and name "HG2 "))
  OR 
   (( segid "D   " and resid "29  " and name "HG1 "))
 )(
   (( segid "D   " and resid "29  " and name "HD2 "))
  OR 
   (( segid "D   " and resid "29  " and name "HD1 "))
)      0.000    -2.000     3.240 
 ASSI (
   (( segid "D   " and resid "29  " and name "HG2 "))
  OR 
   (( segid "D   " and resid "29  " and name "HG1 "))
 )(
   (( segid "D   " and resid "29  " and name "HE2 "))
  OR 
   (( segid "D   " and resid "29  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "29  " and name "HN  "))
 )(
   (( segid "D   " and resid "29  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "D   " and resid "29  " and name "HN  "))
 )(
   (( segid "D   " and resid "29  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "29  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "29  " and name "HA  "))
 )(
   (( segid "D   " and resid "30  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "D   " and resid "30  " and name "HN  "))
 )(
   (( segid "D   " and resid "30  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "D   " and resid "30  " and name "HN  "))
 )(
   (( segid "D   " and resid "30  " and name "HB  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "1   " and name "HA2 "))
  OR 
   (( segid "E   " and resid "1   " and name "HA1 "))
 )(
   (( segid "E   " and resid "2   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "1   " and name "HA2 "))
  OR 
   (( segid "E   " and resid "1   " and name "HA1 "))
 )(
   (( segid "E   " and resid "4   " and name "HB2 "))
  OR 
   (( segid "E   " and resid "4   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "1   " and name "HA2 "))
  OR 
   (( segid "E   " and resid "1   " and name "HA1 "))
 )(
   (( segid "E   " and resid "4   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "2   " and name "HB  "))
 )(
   (( segid "E   " and resid "2   " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "E   " and resid "2   " and name "HB  "))
 )(
   (( segid "E   " and resid "2   " and name "HG23"))
  OR 
   (( segid "E   " and resid "2   " and name "HG22"))
  OR 
   (( segid "E   " and resid "2   " and name "HG21"))
)      0.000    -2.000     2.530 
 ASSI (
   (( segid "E   " and resid "2   " and name "HB  "))
 )(
   (( segid "E   " and resid "2   " and name "HD13"))
  OR 
   (( segid "E   " and resid "2   " and name "HD12"))
  OR 
   (( segid "E   " and resid "2   " and name "HD11"))
)      0.000    -2.000     3.970 
 ASSI (
   (( segid "E   " and resid "2   " and name "HD13"))
  OR 
   (( segid "E   " and resid "2   " and name "HD12"))
  OR 
   (( segid "E   " and resid "2   " and name "HD11"))
 )(
   (( segid "E   " and resid "2   " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "2   " and name "HD13"))
  OR 
   (( segid "E   " and resid "2   " and name "HD12"))
  OR 
   (( segid "E   " and resid "2   " and name "HD11"))
 )(
   (( segid "E   " and resid "2   " and name "HB  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "2   " and name "HD13"))
  OR 
   (( segid "E   " and resid "2   " and name "HD12"))
  OR 
   (( segid "E   " and resid "2   " and name "HD11"))
 )(
   (( segid "E   " and resid "2   " and name "HG12"))
  OR 
   (( segid "E   " and resid "2   " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "2   " and name "HG12"))
  OR 
   (( segid "E   " and resid "2   " and name "HG11"))
 )(
   (( segid "E   " and resid "2   " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "2   " and name "HG23"))
  OR 
   (( segid "E   " and resid "2   " and name "HG22"))
  OR 
   (( segid "E   " and resid "2   " and name "HG21"))
 )(
   (( segid "E   " and resid "2   " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "2   " and name "HG23"))
  OR 
   (( segid "E   " and resid "2   " and name "HG22"))
  OR 
   (( segid "E   " and resid "2   " and name "HG21"))
 )(
   (( segid "E   " and resid "2   " and name "HG12"))
  OR 
   (( segid "E   " and resid "2   " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "2   " and name "HA  "))
 )(
   (( segid "E   " and resid "3   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "E   " and resid "2   " and name "HB  "))
 )(
   (( segid "E   " and resid "3   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "2   " and name "HG23"))
  OR 
   (( segid "E   " and resid "2   " and name "HG22"))
  OR 
   (( segid "E   " and resid "2   " and name "HG21"))
 )(
   (( segid "E   " and resid "3   " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "2   " and name "HG23"))
  OR 
   (( segid "E   " and resid "2   " and name "HG22"))
  OR 
   (( segid "E   " and resid "2   " and name "HG21"))
 )(
   (( segid "E   " and resid "3   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "2   " and name "HA  "))
 )(
   (( segid "E   " and resid "5   " and name "HB2 "))
  OR 
   (( segid "E   " and resid "5   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "2   " and name "HA  "))
 )(
   (( segid "E   " and resid "5   " and name "HE22"))
  OR 
   (( segid "E   " and resid "5   " and name "HE21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "2   " and name "HA  "))
 )(
   (( segid "E   " and resid "5   " and name "HG2 "))
  OR 
   (( segid "E   " and resid "5   " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "2   " and name "HA  "))
 )(
   (( segid "E   " and resid "5   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "2   " and name "HA  "))
 )(
   (( segid "E   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "E   " and resid "6   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "2   " and name "HA  "))
 )(
   (( segid "E   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "2   " and name "HG12"))
  OR 
   (( segid "E   " and resid "2   " and name "HG11"))
 )(
   (( segid "E   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "E   " and resid "6   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "2   " and name "HD13"))
  OR 
   (( segid "E   " and resid "2   " and name "HD12"))
  OR 
   (( segid "E   " and resid "2   " and name "HD11"))
 )(
   (( segid "E   " and resid "16  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "2   " and name "HD13"))
  OR 
   (( segid "E   " and resid "2   " and name "HD12"))
  OR 
   (( segid "E   " and resid "2   " and name "HD11"))
 )(
   (( segid "E   " and resid "16  " and name "HD23"))
  OR 
   (( segid "E   " and resid "16  " and name "HD22"))
  OR 
   (( segid "E   " and resid "16  " and name "HD21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "2   " and name "HG12"))
  OR 
   (( segid "E   " and resid "2   " and name "HG11"))
 )(
   (( segid "E   " and resid "16  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "2   " and name "HG12"))
  OR 
   (( segid "E   " and resid "2   " and name "HG11"))
 )(
   (( segid "E   " and resid "16  " and name "HD23"))
  OR 
   (( segid "E   " and resid "16  " and name "HD22"))
  OR 
   (( segid "E   " and resid "16  " and name "HD21"))
)      0.000    -2.000     4.850 
 ASSI (
   (( segid "E   " and resid "2   " and name "HA  "))
 )(
   (( segid "E   " and resid "19  " and name "HE2 "))
  OR 
   (( segid "E   " and resid "19  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "2   " and name "HB  "))
 )(
   (( segid "E   " and resid "19  " and name "HD2 "))
  OR 
   (( segid "E   " and resid "19  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "2   " and name "HB  "))
 )(
   (( segid "E   " and resid "19  " and name "HE2 "))
  OR 
   (( segid "E   " and resid "19  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "2   " and name "HD13"))
  OR 
   (( segid "E   " and resid "2   " and name "HD12"))
  OR 
   (( segid "E   " and resid "2   " and name "HD11"))
 )(
   (( segid "E   " and resid "19  " and name "HD2 "))
  OR 
   (( segid "E   " and resid "19  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "2   " and name "HD13"))
  OR 
   (( segid "E   " and resid "2   " and name "HD12"))
  OR 
   (( segid "E   " and resid "2   " and name "HD11"))
 )(
   (( segid "E   " and resid "19  " and name "HE2 "))
  OR 
   (( segid "E   " and resid "19  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "2   " and name "HG12"))
  OR 
   (( segid "E   " and resid "2   " and name "HG11"))
 )(
   (( segid "E   " and resid "19  " and name "HE2 "))
  OR 
   (( segid "E   " and resid "19  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "2   " and name "HG23"))
  OR 
   (( segid "E   " and resid "2   " and name "HG22"))
  OR 
   (( segid "E   " and resid "2   " and name "HG21"))
 )(
   (( segid "E   " and resid "19  " and name "HE2 "))
  OR 
   (( segid "E   " and resid "19  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "3   " and name "HB  "))
 )(
   (( segid "E   " and resid "3   " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "E   " and resid "3   " and name "HG23"))
  OR 
   (( segid "E   " and resid "3   " and name "HG22"))
  OR 
   (( segid "E   " and resid "3   " and name "HG21"))
  OR 
   (( segid "E   " and resid "3   " and name "HG13"))
  OR 
   (( segid "E   " and resid "3   " and name "HG12"))
  OR 
   (( segid "E   " and resid "3   " and name "HG11"))
 )(
   (( segid "E   " and resid "3   " and name "HA  "))
)      0.000    -2.000     2.970 
 ASSI (
   (( segid "E   " and resid "3   " and name "HG23"))
  OR 
   (( segid "E   " and resid "3   " and name "HG22"))
  OR 
   (( segid "E   " and resid "3   " and name "HG21"))
  OR 
   (( segid "E   " and resid "3   " and name "HG13"))
  OR 
   (( segid "E   " and resid "3   " and name "HG12"))
  OR 
   (( segid "E   " and resid "3   " and name "HG11"))
 )(
   (( segid "E   " and resid "3   " and name "HB  "))
)      0.000    -2.000     4.470 
 ASSI (
   (( segid "E   " and resid "3   " and name "HN  "))
 )(
   (( segid "E   " and resid "3   " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "E   " and resid "3   " and name "HN  "))
 )(
   (( segid "E   " and resid "3   " and name "HB  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "3   " and name "HN  "))
 )(
   (( segid "E   " and resid "3   " and name "HG23"))
  OR 
   (( segid "E   " and resid "3   " and name "HG22"))
  OR 
   (( segid "E   " and resid "3   " and name "HG21"))
  OR 
   (( segid "E   " and resid "3   " and name "HG12"))
)      0.000    -2.000     4.020 
 ASSI (
   (( segid "E   " and resid "3   " and name "HA  "))
 )(
   (( segid "E   " and resid "4   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "E   " and resid "3   " and name "HB  "))
 )(
   (( segid "E   " and resid "4   " and name "HB2 "))
  OR 
   (( segid "E   " and resid "4   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "3   " and name "HB  "))
 )(
   (( segid "E   " and resid "4   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "3   " and name "HG23"))
  OR 
   (( segid "E   " and resid "3   " and name "HG22"))
  OR 
   (( segid "E   " and resid "3   " and name "HG13"))
  OR 
   (( segid "E   " and resid "3   " and name "HG12"))
  OR 
   (( segid "E   " and resid "3   " and name "HG11"))
 )(
   (( segid "E   " and resid "4   " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "3   " and name "HG23"))
  OR 
   (( segid "E   " and resid "3   " and name "HG22"))
  OR 
   (( segid "E   " and resid "3   " and name "HG21"))
  OR 
   (( segid "E   " and resid "3   " and name "HG13"))
  OR 
   (( segid "E   " and resid "3   " and name "HG12"))
  OR 
   (( segid "E   " and resid "3   " and name "HG11"))
 )(
   (( segid "E   " and resid "4   " and name "HB2 "))
  OR 
   (( segid "E   " and resid "4   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "3   " and name "HN  "))
 )(
   (( segid "E   " and resid "5   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "3   " and name "HA  "))
 )(
   (( segid "E   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "E   " and resid "6   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "3   " and name "HA  "))
 )(
   (( segid "E   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "3   " and name "HN  "))
 )(
   (( segid "E   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "3   " and name "HA  "))
 )(
   (( segid "E   " and resid "7   " and name "HB2 "))
  OR 
   (( segid "E   " and resid "7   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "3   " and name "HA  "))
 )(
   (( segid "E   " and resid "7   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "3   " and name "HG13"))
  OR 
   (( segid "E   " and resid "3   " and name "HG12"))
  OR 
   (( segid "E   " and resid "3   " and name "HG11"))
 )(
   (( segid "E   " and resid "7   " and name "HB2 "))
  OR 
   (( segid "E   " and resid "7   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "4   " and name "HB2 "))
  OR 
   (( segid "E   " and resid "4   " and name "HB1 "))
 )(
   (( segid "E   " and resid "4   " and name "HA  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "E   " and resid "4   " and name "HG2 "))
  OR 
   (( segid "E   " and resid "4   " and name "HG1 "))
 )(
   (( segid "E   " and resid "4   " and name "HA  "))
)      0.000    -2.000     4.720 
 ASSI (
   (( segid "E   " and resid "4   " and name "HN  "))
 )(
   (( segid "E   " and resid "4   " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "E   " and resid "4   " and name "HN  "))
 )(
   (( segid "E   " and resid "4   " and name "HB2 "))
  OR 
   (( segid "E   " and resid "4   " and name "HB1 "))
)      0.000    -2.000     4.720 
 ASSI (
   (( segid "E   " and resid "4   " and name "HN  "))
 )(
   (( segid "E   " and resid "4   " and name "HG2 "))
  OR 
   (( segid "E   " and resid "4   " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "4   " and name "HA  "))
 )(
   (( segid "E   " and resid "5   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "E   " and resid "4   " and name "HB2 "))
  OR 
   (( segid "E   " and resid "4   " and name "HB1 "))
 )(
   (( segid "E   " and resid "5   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "4   " and name "HB2 "))
  OR 
   (( segid "E   " and resid "4   " and name "HB1 "))
 )(
   (( segid "E   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "4   " and name "HA  "))
 )(
   (( segid "E   " and resid "7   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "4   " and name "HA  "))
 )(
   (( segid "E   " and resid "8   " and name "HG23"))
  OR 
   (( segid "E   " and resid "8   " and name "HG22"))
  OR 
   (( segid "E   " and resid "8   " and name "HG21"))
)      0.000    -2.000     4.650 
 ASSI (
   (( segid "E   " and resid "4   " and name "HA  "))
 )(
   (( segid "E   " and resid "8   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "4   " and name "HG2 "))
  OR 
   (( segid "E   " and resid "4   " and name "HG1 "))
 )(
   (( segid "E   " and resid "8   " and name "HG23"))
  OR 
   (( segid "E   " and resid "8   " and name "HG22"))
  OR 
   (( segid "E   " and resid "8   " and name "HG21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "5   " and name "HB2 "))
  OR 
   (( segid "E   " and resid "5   " and name "HB1 "))
 )(
   (( segid "E   " and resid "5   " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "E   " and resid "5   " and name "HG2 "))
  OR 
   (( segid "E   " and resid "5   " and name "HG1 "))
 )(
   (( segid "E   " and resid "5   " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "5   " and name "HN  "))
 )(
   (( segid "E   " and resid "5   " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "E   " and resid "5   " and name "HN  "))
 )(
   (( segid "E   " and resid "5   " and name "HB2 "))
  OR 
   (( segid "E   " and resid "5   " and name "HB1 "))
)      0.000    -2.000     3.280 
 ASSI (
   (( segid "E   " and resid "5   " and name "HN  "))
 )(
   (( segid "E   " and resid "5   " and name "HG2 "))
  OR 
   (( segid "E   " and resid "5   " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "5   " and name "HA  "))
 )(
   (( segid "E   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "5   " and name "HB2 "))
  OR 
   (( segid "E   " and resid "5   " and name "HB1 "))
 )(
   (( segid "E   " and resid "6   " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "5   " and name "HB2 "))
  OR 
   (( segid "E   " and resid "5   " and name "HB1 "))
 )(
   (( segid "E   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "5   " and name "HG2 "))
  OR 
   (( segid "E   " and resid "5   " and name "HG1 "))
 )(
   (( segid "E   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "5   " and name "HN  "))
 )(
   (( segid "E   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "5   " and name "HA  "))
 )(
   (( segid "E   " and resid "8   " and name "HG23"))
  OR 
   (( segid "E   " and resid "8   " and name "HG22"))
  OR 
   (( segid "E   " and resid "8   " and name "HG21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "5   " and name "HE22"))
  OR 
   (( segid "E   " and resid "5   " and name "HE21"))
 )(
   (( segid "E   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "E   " and resid "11  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "5   " and name "HE22"))
  OR 
   (( segid "E   " and resid "5   " and name "HE21"))
 )(
   (( segid "E   " and resid "15  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "5   " and name "HE22"))
  OR 
   (( segid "E   " and resid "5   " and name "HE21"))
 )(
   (( segid "E   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "E   " and resid "15  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "5   " and name "HE22"))
  OR 
   (( segid "E   " and resid "5   " and name "HE21"))
 )(
   (( segid "E   " and resid "15  " and name "HG2 "))
  OR 
   (( segid "E   " and resid "15  " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "5   " and name "HE22"))
  OR 
   (( segid "E   " and resid "5   " and name "HE21"))
 )(
   (( segid "E   " and resid "16  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "5   " and name "HE22"))
  OR 
   (( segid "E   " and resid "5   " and name "HE21"))
 )(
   (( segid "E   " and resid "16  " and name "HD23"))
  OR 
   (( segid "E   " and resid "16  " and name "HD22"))
  OR 
   (( segid "E   " and resid "16  " and name "HD21"))
  OR 
   (( segid "E   " and resid "16  " and name "HD13"))
  OR 
   (( segid "E   " and resid "16  " and name "HD12"))
  OR 
   (( segid "E   " and resid "16  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "5   " and name "HE22"))
  OR 
   (( segid "E   " and resid "5   " and name "HE21"))
 )(
   (( segid "E   " and resid "18  " and name "HD22"))
  OR 
   (( segid "E   " and resid "18  " and name "HD21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "5   " and name "HG2 "))
  OR 
   (( segid "E   " and resid "5   " and name "HG1 "))
 )(
   (( segid "E   " and resid "19  " and name "HE2 "))
  OR 
   (( segid "E   " and resid "19  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "5   " and name "HE22"))
  OR 
   (( segid "E   " and resid "5   " and name "HE21"))
 )(
   (( segid "E   " and resid "19  " and name "HE2 "))
  OR 
   (( segid "E   " and resid "19  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "E   " and resid "6   " and name "HB1 "))
 )(
   (( segid "E   " and resid "6   " and name "HA  "))
)      0.000    -2.000     2.680 
 ASSI (
   (( segid "E   " and resid "6   " and name "HN  "))
 )(
   (( segid "E   " and resid "6   " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "E   " and resid "6   " and name "HN  "))
 )(
   (( segid "E   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "E   " and resid "6   " and name "HB1 "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "E   " and resid "6   " and name "HA  "))
 )(
   (( segid "E   " and resid "7   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "E   " and resid "6   " and name "HN  "))
 )(
   (( segid "E   " and resid "7   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "6   " and name "HA  "))
 )(
   (( segid "E   " and resid "9   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "6   " and name "HA  "))
 )(
   (( segid "E   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "E   " and resid "11  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "6   " and name "HA  "))
 )(
   (( segid "E   " and resid "11  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "E   " and resid "6   " and name "HB1 "))
 )(
   (( segid "E   " and resid "11  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "E   " and resid "6   " and name "HB1 "))
 )(
   (( segid "E   " and resid "16  " and name "HD23"))
  OR 
   (( segid "E   " and resid "16  " and name "HD22"))
  OR 
   (( segid "E   " and resid "16  " and name "HD21"))
  OR 
   (( segid "E   " and resid "16  " and name "HD13"))
  OR 
   (( segid "E   " and resid "16  " and name "HD12"))
  OR 
   (( segid "E   " and resid "16  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "7   " and name "HB2 "))
  OR 
   (( segid "E   " and resid "7   " and name "HB1 "))
 )(
   (( segid "E   " and resid "7   " and name "HA  "))
)      0.000    -2.000     2.680 
 ASSI (
   (( segid "E   " and resid "7   " and name "HN  "))
 )(
   (( segid "E   " and resid "7   " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "E   " and resid "7   " and name "HN  "))
 )(
   (( segid "E   " and resid "7   " and name "HB2 "))
  OR 
   (( segid "E   " and resid "7   " and name "HB1 "))
)      0.000    -2.000     4.720 
 ASSI (
   (( segid "E   " and resid "7   " and name "HA  "))
 )(
   (( segid "E   " and resid "8   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "E   " and resid "7   " and name "HB2 "))
  OR 
   (( segid "E   " and resid "7   " and name "HB1 "))
 )(
   (( segid "E   " and resid "8   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "8   " and name "HG23"))
  OR 
   (( segid "E   " and resid "8   " and name "HG22"))
  OR 
   (( segid "E   " and resid "8   " and name "HG21"))
 )(
   (( segid "E   " and resid "8   " and name "HA  "))
)      0.000    -2.000     3.280 
 ASSI (
   (( segid "E   " and resid "8   " and name "HG23"))
  OR 
   (( segid "E   " and resid "8   " and name "HG22"))
  OR 
   (( segid "E   " and resid "8   " and name "HG21"))
 )(
   (( segid "E   " and resid "8   " and name "HB  "))
)      0.000    -2.000     2.680 
 ASSI (
   (( segid "E   " and resid "8   " and name "HN  "))
 )(
   (( segid "E   " and resid "8   " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "E   " and resid "8   " and name "HA  "))
 )(
   (( segid "E   " and resid "9   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "E   " and resid "8   " and name "HN  "))
 )(
   (( segid "E   " and resid "9   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "9   " and name "HB2 "))
  OR 
   (( segid "E   " and resid "9   " and name "HB1 "))
 )(
   (( segid "E   " and resid "9   " and name "HA  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "E   " and resid "9   " and name "HN  "))
 )(
   (( segid "E   " and resid "9   " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "E   " and resid "9   " and name "HA  "))
 )(
   (( segid "E   " and resid "10  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "9   " and name "HA  "))
 )(
   (( segid "E   " and resid "10  " and name "HB  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "9   " and name "HA  "))
 )(
   (( segid "E   " and resid "10  " and name "HG12"))
  OR 
   (( segid "E   " and resid "10  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "9   " and name "HA  "))
 )(
   (( segid "E   " and resid "10  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "E   " and resid "9   " and name "HB2 "))
  OR 
   (( segid "E   " and resid "9   " and name "HB1 "))
 )(
   (( segid "E   " and resid "10  " and name "HB  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "9   " and name "HB2 "))
  OR 
   (( segid "E   " and resid "9   " and name "HB1 "))
 )(
   (( segid "E   " and resid "10  " and name "HD13"))
  OR 
   (( segid "E   " and resid "10  " and name "HD12"))
  OR 
   (( segid "E   " and resid "10  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "9   " and name "HN  "))
 )(
   (( segid "E   " and resid "10  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "10  " and name "HB  "))
 )(
   (( segid "E   " and resid "10  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "10  " and name "HD13"))
  OR 
   (( segid "E   " and resid "10  " and name "HD12"))
  OR 
   (( segid "E   " and resid "10  " and name "HD11"))
 )(
   (( segid "E   " and resid "10  " and name "HG12"))
  OR 
   (( segid "E   " and resid "10  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "10  " and name "HN  "))
 )(
   (( segid "E   " and resid "10  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "E   " and resid "10  " and name "HN  "))
 )(
   (( segid "E   " and resid "10  " and name "HB  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "E   " and resid "10  " and name "HN  "))
 )(
   (( segid "E   " and resid "10  " and name "HD13"))
  OR 
   (( segid "E   " and resid "10  " and name "HD12"))
  OR 
   (( segid "E   " and resid "10  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "10  " and name "HN  "))
 )(
   (( segid "E   " and resid "10  " and name "HG12"))
  OR 
   (( segid "E   " and resid "10  " and name "HG11"))
)      0.000    -2.000     3.410 
 ASSI (
   (( segid "E   " and resid "10  " and name "HA  "))
 )(
   (( segid "E   " and resid "11  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "E   " and resid "10  " and name "HB  "))
 )(
   (( segid "E   " and resid "11  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "10  " and name "HG12"))
  OR 
   (( segid "E   " and resid "10  " and name "HG11"))
 )(
   (( segid "E   " and resid "11  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "10  " and name "HG23"))
  OR 
   (( segid "E   " and resid "10  " and name "HG22"))
  OR 
   (( segid "E   " and resid "10  " and name "HG21"))
 )(
   (( segid "E   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "E   " and resid "11  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "10  " and name "HG23"))
  OR 
   (( segid "E   " and resid "10  " and name "HG22"))
  OR 
   (( segid "E   " and resid "10  " and name "HG21"))
 )(
   (( segid "E   " and resid "11  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "10  " and name "HN  "))
 )(
   (( segid "E   " and resid "11  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "E   " and resid "11  " and name "HB1 "))
 )(
   (( segid "E   " and resid "11  " and name "HA  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "E   " and resid "11  " and name "HN  "))
 )(
   (( segid "E   " and resid "11  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "E   " and resid "11  " and name "HN  "))
 )(
   (( segid "E   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "E   " and resid "11  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "11  " and name "HA  "))
 )(
   (( segid "E   " and resid "12  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "E   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "E   " and resid "11  " and name "HB1 "))
 )(
   (( segid "E   " and resid "12  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "11  " and name "HN  "))
 )(
   (( segid "E   " and resid "12  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "11  " and name "HA  "))
 )(
   (( segid "E   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "E   " and resid "15  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "11  " and name "HA  "))
 )(
   (( segid "E   " and resid "15  " and name "HE22"))
  OR 
   (( segid "E   " and resid "15  " and name "HE21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "E   " and resid "11  " and name "HB1 "))
 )(
   (( segid "E   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "E   " and resid "15  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "E   " and resid "11  " and name "HB1 "))
 )(
   (( segid "E   " and resid "16  " and name "HD23"))
  OR 
   (( segid "E   " and resid "16  " and name "HD22"))
  OR 
   (( segid "E   " and resid "16  " and name "HD21"))
  OR 
   (( segid "E   " and resid "16  " and name "HD13"))
  OR 
   (( segid "E   " and resid "16  " and name "HD12"))
  OR 
   (( segid "E   " and resid "16  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "E   " and resid "11  " and name "HB1 "))
 )(
   (( segid "E   " and resid "16  " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "11  " and name "HN  "))
 )(
   (( segid "E   " and resid "16  " and name "HD23"))
  OR 
   (( segid "E   " and resid "16  " and name "HD22"))
  OR 
   (( segid "E   " and resid "16  " and name "HD21"))
  OR 
   (( segid "E   " and resid "16  " and name "HD13"))
  OR 
   (( segid "E   " and resid "16  " and name "HD12"))
  OR 
   (( segid "E   " and resid "16  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "E   " and resid "11  " and name "HB1 "))
 )(
   (( segid "E   " and resid "19  " and name "HE2 "))
  OR 
   (( segid "E   " and resid "19  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "12  " and name "HB2 "))
  OR 
   (( segid "E   " and resid "12  " and name "HB1 "))
 )(
   (( segid "E   " and resid "12  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "12  " and name "HN  "))
 )(
   (( segid "E   " and resid "12  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "E   " and resid "12  " and name "HN  "))
 )(
   (( segid "E   " and resid "12  " and name "HB2 "))
  OR 
   (( segid "E   " and resid "12  " and name "HB1 "))
)      0.000    -2.000     3.720 
 ASSI (
   (( segid "E   " and resid "12  " and name "HA  "))
 )(
   (( segid "E   " and resid "13  " and name "HB2 "))
  OR 
   (( segid "E   " and resid "13  " and name "HB1 "))
)      0.000    -2.000     4.720 
 ASSI (
   (( segid "E   " and resid "12  " and name "HA  "))
 )(
   (( segid "E   " and resid "13  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "12  " and name "HB2 "))
  OR 
   (( segid "E   " and resid "12  " and name "HB1 "))
 )(
   (( segid "E   " and resid "13  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "12  " and name "HA  "))
 )(
   (( segid "E   " and resid "14  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "12  " and name "HB2 "))
  OR 
   (( segid "E   " and resid "12  " and name "HB1 "))
 )(
   (( segid "E   " and resid "14  " and name "HD2 "))
  OR 
   (( segid "E   " and resid "14  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "12  " and name "HB2 "))
  OR 
   (( segid "E   " and resid "12  " and name "HB1 "))
 )(
   (( segid "E   " and resid "14  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "12  " and name "HA  "))
 )(
   (( segid "E   " and resid "15  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "12  " and name "HN  "))
 )(
   (( segid "E   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "E   " and resid "15  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "12  " and name "HN  "))
 )(
   (( segid "E   " and resid "15  " and name "HE22"))
  OR 
   (( segid "E   " and resid "15  " and name "HE21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "12  " and name "HN  "))
 )(
   (( segid "E   " and resid "15  " and name "HG2 "))
  OR 
   (( segid "E   " and resid "15  " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "12  " and name "HN  "))
 )(
   (( segid "E   " and resid "15  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "12  " and name "HN  "))
 )(
   (( segid "E   " and resid "16  " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "13  " and name "HB2 "))
  OR 
   (( segid "E   " and resid "13  " and name "HB1 "))
 )(
   (( segid "E   " and resid "13  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "E   " and resid "13  " and name "HD23"))
  OR 
   (( segid "E   " and resid "13  " and name "HD22"))
  OR 
   (( segid "E   " and resid "13  " and name "HD13"))
  OR 
   (( segid "E   " and resid "13  " and name "HD12"))
  OR 
   (( segid "E   " and resid "13  " and name "HD11"))
 )(
   (( segid "E   " and resid "13  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "13  " and name "HD23"))
  OR 
   (( segid "E   " and resid "13  " and name "HD22"))
  OR 
   (( segid "E   " and resid "13  " and name "HD21"))
  OR 
   (( segid "E   " and resid "13  " and name "HD13"))
  OR 
   (( segid "E   " and resid "13  " and name "HD12"))
  OR 
   (( segid "E   " and resid "13  " and name "HD11"))
 )(
   (( segid "E   " and resid "13  " and name "HB2 "))
  OR 
   (( segid "E   " and resid "13  " and name "HB1 "))
)      0.000    -2.000     3.840 
 ASSI (
   (( segid "E   " and resid "13  " and name "HD23"))
  OR 
   (( segid "E   " and resid "13  " and name "HD22"))
  OR 
   (( segid "E   " and resid "13  " and name "HD21"))
  OR 
   (( segid "E   " and resid "13  " and name "HD13"))
  OR 
   (( segid "E   " and resid "13  " and name "HD12"))
  OR 
   (( segid "E   " and resid "13  " and name "HD11"))
 )(
   (( segid "E   " and resid "13  " and name "HG  "))
)      0.000    -2.000     3.130 
 ASSI (
   (( segid "E   " and resid "13  " and name "HG  "))
 )(
   (( segid "E   " and resid "13  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "13  " and name "HN  "))
 )(
   (( segid "E   " and resid "13  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "E   " and resid "13  " and name "HN  "))
 )(
   (( segid "E   " and resid "13  " and name "HB2 "))
  OR 
   (( segid "E   " and resid "13  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "13  " and name "HN  "))
 )(
   (( segid "E   " and resid "13  " and name "HD23"))
  OR 
   (( segid "E   " and resid "13  " and name "HD22"))
  OR 
   (( segid "E   " and resid "13  " and name "HD21"))
  OR 
   (( segid "E   " and resid "13  " and name "HD13"))
  OR 
   (( segid "E   " and resid "13  " and name "HD12"))
  OR 
   (( segid "E   " and resid "13  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "13  " and name "HN  "))
 )(
   (( segid "E   " and resid "13  " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "13  " and name "HA  "))
 )(
   (( segid "E   " and resid "14  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "E   " and resid "13  " and name "HN  "))
 )(
   (( segid "E   " and resid "14  " and name "HD2 "))
  OR 
   (( segid "E   " and resid "14  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "13  " and name "HN  "))
 )(
   (( segid "E   " and resid "14  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "13  " and name "HN  "))
 )(
   (( segid "E   " and resid "15  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "13  " and name "HA  "))
 )(
   (( segid "E   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "E   " and resid "16  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "13  " and name "HA  "))
 )(
   (( segid "E   " and resid "16  " and name "HD13"))
  OR 
   (( segid "E   " and resid "16  " and name "HD12"))
  OR 
   (( segid "E   " and resid "16  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "13  " and name "HA  "))
 )(
   (( segid "E   " and resid "16  " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "13  " and name "HA  "))
 )(
   (( segid "E   " and resid "16  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "13  " and name "HN  "))
 )(
   (( segid "E   " and resid "16  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "13  " and name "HA  "))
 )(
   (( segid "E   " and resid "17  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "13  " and name "HD23"))
  OR 
   (( segid "E   " and resid "13  " and name "HD22"))
  OR 
   (( segid "E   " and resid "13  " and name "HD21"))
  OR 
   (( segid "E   " and resid "13  " and name "HD13"))
  OR 
   (( segid "E   " and resid "13  " and name "HD12"))
  OR 
   (( segid "E   " and resid "13  " and name "HD11"))
 )(
   (( segid "E   " and resid "17  " and name "HB2 "))
  OR 
   (( segid "E   " and resid "17  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "13  " and name "HD23"))
  OR 
   (( segid "E   " and resid "13  " and name "HD22"))
  OR 
   (( segid "E   " and resid "13  " and name "HD21"))
  OR 
   (( segid "E   " and resid "13  " and name "HD13"))
  OR 
   (( segid "E   " and resid "13  " and name "HD12"))
  OR 
   (( segid "E   " and resid "13  " and name "HD11"))
 )(
   (( segid "E   " and resid "17  " and name "HG2 "))
  OR 
   (( segid "E   " and resid "17  " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "E   " and resid "14  " and name "HB1 "))
 )(
   (( segid "E   " and resid "14  " and name "HA  "))
)      0.000    -2.000     2.680 
 ASSI (
   (( segid "E   " and resid "14  " and name "HD2 "))
  OR 
   (( segid "E   " and resid "14  " and name "HD1 "))
 )(
   (( segid "E   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "E   " and resid "14  " and name "HB1 "))
)      0.000    -2.000     3.030 
 ASSI (
   (( segid "E   " and resid "14  " and name "HN  "))
 )(
   (( segid "E   " and resid "14  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "E   " and resid "14  " and name "HN  "))
 )(
   (( segid "E   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "E   " and resid "14  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "14  " and name "HA  "))
 )(
   (( segid "E   " and resid "15  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "E   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "E   " and resid "14  " and name "HB1 "))
 )(
   (( segid "E   " and resid "15  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "14  " and name "HN  "))
 )(
   (( segid "E   " and resid "15  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "14  " and name "HN  "))
 )(
   (( segid "E   " and resid "16  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "14  " and name "HA  "))
 )(
   (( segid "E   " and resid "17  " and name "HB2 "))
  OR 
   (( segid "E   " and resid "17  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "14  " and name "HA  "))
 )(
   (( segid "E   " and resid "17  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "14  " and name "HN  "))
 )(
   (( segid "E   " and resid "17  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "E   " and resid "15  " and name "HB1 "))
 )(
   (( segid "E   " and resid "15  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "E   " and resid "15  " and name "HN  "))
 )(
   (( segid "E   " and resid "15  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "E   " and resid "15  " and name "HN  "))
 )(
   (( segid "E   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "E   " and resid "15  " and name "HB1 "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "E   " and resid "15  " and name "HN  "))
 )(
   (( segid "E   " and resid "15  " and name "HG2 "))
  OR 
   (( segid "E   " and resid "15  " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "15  " and name "HA  "))
 )(
   (( segid "E   " and resid "16  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "E   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "E   " and resid "15  " and name "HB1 "))
 )(
   (( segid "E   " and resid "16  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "15  " and name "HN  "))
 )(
   (( segid "E   " and resid "16  " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "15  " and name "HN  "))
 )(
   (( segid "E   " and resid "16  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "E   " and resid "15  " and name "HA  "))
 )(
   (( segid "E   " and resid "18  " and name "HB2 "))
  OR 
   (( segid "E   " and resid "18  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "15  " and name "HA  "))
 )(
   (( segid "E   " and resid "18  " and name "HD22"))
  OR 
   (( segid "E   " and resid "18  " and name "HD21"))
)      0.000    -2.000     4.000 
 ASSI (
   (( segid "E   " and resid "15  " and name "HA  "))
 )(
   (( segid "E   " and resid "18  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "E   " and resid "15  " and name "HB1 "))
 )(
   (( segid "E   " and resid "18  " and name "HD22"))
  OR 
   (( segid "E   " and resid "18  " and name "HD21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "E   " and resid "15  " and name "HB1 "))
 )(
   (( segid "E   " and resid "19  " and name "HE2 "))
  OR 
   (( segid "E   " and resid "19  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "E   " and resid "16  " and name "HB1 "))
 )(
   (( segid "E   " and resid "16  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "E   " and resid "16  " and name "HD23"))
  OR 
   (( segid "E   " and resid "16  " and name "HD22"))
  OR 
   (( segid "E   " and resid "16  " and name "HD21"))
  OR 
   (( segid "E   " and resid "16  " and name "HD13"))
  OR 
   (( segid "E   " and resid "16  " and name "HD12"))
  OR 
   (( segid "E   " and resid "16  " and name "HD11"))
 )(
   (( segid "E   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "E   " and resid "16  " and name "HB1 "))
)      0.000    -2.000     4.130 
 ASSI (
   (( segid "E   " and resid "16  " and name "HD23"))
  OR 
   (( segid "E   " and resid "16  " and name "HD22"))
  OR 
   (( segid "E   " and resid "16  " and name "HD21"))
  OR 
   (( segid "E   " and resid "16  " and name "HD13"))
  OR 
   (( segid "E   " and resid "16  " and name "HD12"))
  OR 
   (( segid "E   " and resid "16  " and name "HD11"))
 )(
   (( segid "E   " and resid "16  " and name "HG  "))
)      0.000    -2.000     4.130 
 ASSI (
   (( segid "E   " and resid "16  " and name "HN  "))
 )(
   (( segid "E   " and resid "16  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "E   " and resid "16  " and name "HA  "))
 )(
   (( segid "E   " and resid "17  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "E   " and resid "16  " and name "HB1 "))
 )(
   (( segid "E   " and resid "17  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "16  " and name "HN  "))
 )(
   (( segid "E   " and resid "17  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "16  " and name "HA  "))
 )(
   (( segid "E   " and resid "18  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "16  " and name "HN  "))
 )(
   (( segid "E   " and resid "18  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "16  " and name "HA  "))
 )(
   (( segid "E   " and resid "19  " and name "HD2 "))
  OR 
   (( segid "E   " and resid "19  " and name "HD1 "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "E   " and resid "16  " and name "HA  "))
 )(
   (( segid "E   " and resid "19  " and name "HE2 "))
  OR 
   (( segid "E   " and resid "19  " and name "HE1 "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "E   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "E   " and resid "16  " and name "HB1 "))
 )(
   (( segid "E   " and resid "19  " and name "HD2 "))
  OR 
   (( segid "E   " and resid "19  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "16  " and name "HG  "))
 )(
   (( segid "E   " and resid "19  " and name "HD2 "))
  OR 
   (( segid "E   " and resid "19  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "17  " and name "HB2 "))
  OR 
   (( segid "E   " and resid "17  " and name "HB1 "))
 )(
   (( segid "E   " and resid "17  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "E   " and resid "17  " and name "HG2 "))
  OR 
   (( segid "E   " and resid "17  " and name "HG1 "))
 )(
   (( segid "E   " and resid "17  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "17  " and name "HN  "))
 )(
   (( segid "E   " and resid "17  " and name "HG2 "))
  OR 
   (( segid "E   " and resid "17  " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "17  " and name "HB2 "))
  OR 
   (( segid "E   " and resid "17  " and name "HB1 "))
 )(
   (( segid "E   " and resid "18  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "17  " and name "HN  "))
 )(
   (( segid "E   " and resid "18  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "17  " and name "HA  "))
 )(
   (( segid "E   " and resid "19  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "17  " and name "HA  "))
 )(
   (( segid "E   " and resid "20  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "18  " and name "HB2 "))
  OR 
   (( segid "E   " and resid "18  " and name "HB1 "))
 )(
   (( segid "E   " and resid "18  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "E   " and resid "18  " and name "HN  "))
 )(
   (( segid "E   " and resid "18  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "E   " and resid "18  " and name "HN  "))
 )(
   (( segid "E   " and resid "18  " and name "HB2 "))
  OR 
   (( segid "E   " and resid "18  " and name "HB1 "))
)      0.000    -2.000     2.680 
 ASSI (
   (( segid "E   " and resid "18  " and name "HB2 "))
  OR 
   (( segid "E   " and resid "18  " and name "HB1 "))
 )(
   (( segid "E   " and resid "19  " and name "HE2 "))
  OR 
   (( segid "E   " and resid "19  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "18  " and name "HN  "))
 )(
   (( segid "E   " and resid "19  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "19  " and name "HD2 "))
  OR 
   (( segid "E   " and resid "19  " and name "HD1 "))
 )(
   (( segid "E   " and resid "19  " and name "HB2 "))
  OR 
   (( segid "E   " and resid "19  " and name "HB1 "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "E   " and resid "19  " and name "HA  "))
 )(
   (( segid "E   " and resid "20  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "E   " and resid "19  " and name "HN  "))
 )(
   (( segid "E   " and resid "20  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "20  " and name "HB2 "))
  OR 
   (( segid "E   " and resid "20  " and name "HB1 "))
 )(
   (( segid "E   " and resid "20  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "E   " and resid "20  " and name "HN  "))
 )(
   (( segid "E   " and resid "20  " and name "HB2 "))
  OR 
   (( segid "E   " and resid "20  " and name "HB1 "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "E   " and resid "20  " and name "HA  "))
 )(
   (( segid "E   " and resid "21  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "E   " and resid "20  " and name "HB2 "))
  OR 
   (( segid "E   " and resid "20  " and name "HB1 "))
 )(
   (( segid "E   " and resid "21  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "20  " and name "HN  "))
 )(
   (( segid "E   " and resid "21  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "21  " and name "HA  "))
 )(
   (( segid "E   " and resid "21  " and name "HD22"))
  OR 
   (( segid "E   " and resid "21  " and name "HD21"))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "E   " and resid "21  " and name "HB2 "))
  OR 
   (( segid "E   " and resid "21  " and name "HB1 "))
 )(
   (( segid "E   " and resid "21  " and name "HA  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "E   " and resid "21  " and name "HD22"))
  OR 
   (( segid "E   " and resid "21  " and name "HD21"))
 )(
   (( segid "E   " and resid "21  " and name "HB2 "))
  OR 
   (( segid "E   " and resid "21  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "21  " and name "HN  "))
 )(
   (( segid "E   " and resid "21  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "E   " and resid "21  " and name "HN  "))
 )(
   (( segid "E   " and resid "21  " and name "HB2 "))
  OR 
   (( segid "E   " and resid "21  " and name "HB1 "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "E   " and resid "21  " and name "HN  "))
 )(
   (( segid "E   " and resid "21  " and name "HD22"))
  OR 
   (( segid "E   " and resid "21  " and name "HD21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "1   " and name "HB2 "))
  OR 
   (( segid "F   " and resid "1   " and name "HB1 "))
 )(
   (( segid "F   " and resid "1   " and name "HA  "))
)      0.000    -2.000     2.680 
 ASSI (
   (( segid "F   " and resid "1   " and name "HB2 "))
  OR 
   (( segid "F   " and resid "1   " and name "HB1 "))
 )(
   (( segid "F   " and resid "1   " and name "HD2 "))
  OR 
   (( segid "F   " and resid "1   " and name "HD1 "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "F   " and resid "1   " and name "HZ  "))
 )(
   (( segid "F   " and resid "1   " and name "HE2 "))
  OR 
   (( segid "F   " and resid "1   " and name "HE1 "))
)      0.000    -2.000     2.870 
 ASSI (
   (( segid "F   " and resid "1   " and name "HB2 "))
  OR 
   (( segid "F   " and resid "1   " and name "HB1 "))
 )(
   (( segid "F   " and resid "2   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "2   " and name "HA  "))
 )(
   (( segid "F   " and resid "2   " and name "HB  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "F   " and resid "2   " and name "HN  "))
 )(
   (( segid "F   " and resid "2   " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "F   " and resid "2   " and name "HN  "))
 )(
   (( segid "F   " and resid "2   " and name "HB  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "2   " and name "HA  "))
 )(
   (( segid "F   " and resid "3   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "F   " and resid "2   " and name "HG23"))
  OR 
   (( segid "F   " and resid "2   " and name "HG22"))
  OR 
   (( segid "F   " and resid "2   " and name "HG21"))
 )(
   (( segid "F   " and resid "3   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "2   " and name "HN  "))
 )(
   (( segid "F   " and resid "3   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "3   " and name "HA  "))
 )(
   (( segid "F   " and resid "3   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "F   " and resid "3   " and name "HB2 "))
  OR 
   (( segid "F   " and resid "3   " and name "HB1 "))
 )(
   (( segid "F   " and resid "3   " and name "HA  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "F   " and resid "3   " and name "HB2 "))
  OR 
   (( segid "F   " and resid "3   " and name "HB1 "))
 )(
   (( segid "F   " and resid "3   " and name "HN  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "F   " and resid "3   " and name "HA  "))
 )(
   (( segid "F   " and resid "4   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "3   " and name "HN  "))
 )(
   (( segid "F   " and resid "4   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "3   " and name "HA  "))
 )(
   (( segid "F   " and resid "5   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "3   " and name "HB2 "))
  OR 
   (( segid "F   " and resid "3   " and name "HB1 "))
 )(
   (( segid "F   " and resid "5   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "3   " and name "HA  "))
 )(
   (( segid "F   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "3   " and name "HB2 "))
  OR 
   (( segid "F   " and resid "3   " and name "HB1 "))
 )(
   (( segid "F   " and resid "6   " and name "HB2 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "3   " and name "HB2 "))
  OR 
   (( segid "F   " and resid "3   " and name "HB1 "))
 )(
   (( segid "F   " and resid "6   " and name "HD23"))
  OR 
   (( segid "F   " and resid "6   " and name "HD22"))
  OR 
   (( segid "F   " and resid "6   " and name "HD13"))
  OR 
   (( segid "F   " and resid "6   " and name "HD12"))
  OR 
   (( segid "F   " and resid "6   " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "3   " and name "HB2 "))
  OR 
   (( segid "F   " and resid "3   " and name "HB1 "))
 )(
   (( segid "F   " and resid "6   " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "3   " and name "HB2 "))
  OR 
   (( segid "F   " and resid "3   " and name "HB1 "))
 )(
   (( segid "F   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "3   " and name "HN  "))
 )(
   (( segid "F   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "F   " and resid "6   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "3   " and name "HA  "))
 )(
   (( segid "F   " and resid "7   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "3   " and name "HB2 "))
  OR 
   (( segid "F   " and resid "3   " and name "HB1 "))
 )(
   (( segid "F   " and resid "7   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "3   " and name "HN  "))
 )(
   (( segid "F   " and resid "7   " and name "HB2 "))
  OR 
   (( segid "F   " and resid "7   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "3   " and name "HN  "))
 )(
   (( segid "F   " and resid "7   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "4   " and name "HB2 "))
  OR 
   (( segid "F   " and resid "4   " and name "HB1 "))
 )(
   (( segid "F   " and resid "4   " and name "HA  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "F   " and resid "4   " and name "HG2 "))
  OR 
   (( segid "F   " and resid "4   " and name "HG1 "))
 )(
   (( segid "F   " and resid "4   " and name "HA  "))
)      0.000    -2.000     2.570 
 ASSI (
   (( segid "F   " and resid "4   " and name "HN  "))
 )(
   (( segid "F   " and resid "4   " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "F   " and resid "4   " and name "HN  "))
 )(
   (( segid "F   " and resid "4   " and name "HB2 "))
  OR 
   (( segid "F   " and resid "4   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "4   " and name "HN  "))
 )(
   (( segid "F   " and resid "4   " and name "HG2 "))
  OR 
   (( segid "F   " and resid "4   " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "4   " and name "HA  "))
 )(
   (( segid "F   " and resid "5   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "F   " and resid "4   " and name "HB2 "))
  OR 
   (( segid "F   " and resid "4   " and name "HB1 "))
 )(
   (( segid "F   " and resid "5   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "4   " and name "HG2 "))
  OR 
   (( segid "F   " and resid "4   " and name "HG1 "))
 )(
   (( segid "F   " and resid "5   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "4   " and name "HN  "))
 )(
   (( segid "F   " and resid "5   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "F   " and resid "4   " and name "HG2 "))
  OR 
   (( segid "F   " and resid "4   " and name "HG1 "))
 )(
   (( segid "F   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "4   " and name "HN  "))
 )(
   (( segid "F   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "4   " and name "HA  "))
 )(
   (( segid "F   " and resid "7   " and name "HB2 "))
  OR 
   (( segid "F   " and resid "7   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "4   " and name "HA  "))
 )(
   (( segid "F   " and resid "7   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "4   " and name "HN  "))
 )(
   (( segid "F   " and resid "7   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "4   " and name "HA  "))
 )(
   (( segid "F   " and resid "8   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "4   " and name "HB2 "))
  OR 
   (( segid "F   " and resid "4   " and name "HB1 "))
 )(
   (( segid "F   " and resid "8   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "4   " and name "HG2 "))
  OR 
   (( segid "F   " and resid "4   " and name "HG1 "))
 )(
   (( segid "F   " and resid "8   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "5   " and name "HB2 "))
  OR 
   (( segid "F   " and resid "5   " and name "HB1 "))
 )(
   (( segid "F   " and resid "5   " and name "HA  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "F   " and resid "5   " and name "HD2 "))
 )(
   (( segid "F   " and resid "5   " and name "HB2 "))
  OR 
   (( segid "F   " and resid "5   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "5   " and name "HD2 "))
 )(
   (( segid "F   " and resid "5   " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "5   " and name "HN  "))
 )(
   (( segid "F   " and resid "5   " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "F   " and resid "5   " and name "HN  "))
 )(
   (( segid "F   " and resid "5   " and name "HB2 "))
  OR 
   (( segid "F   " and resid "5   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "5   " and name "HA  "))
 )(
   (( segid "F   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "5   " and name "HB2 "))
  OR 
   (( segid "F   " and resid "5   " and name "HB1 "))
 )(
   (( segid "F   " and resid "6   " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "5   " and name "HB2 "))
  OR 
   (( segid "F   " and resid "5   " and name "HB1 "))
 )(
   (( segid "F   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "5   " and name "HD2 "))
 )(
   (( segid "F   " and resid "6   " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "5   " and name "HD2 "))
 )(
   (( segid "F   " and resid "6   " and name "HD23"))
  OR 
   (( segid "F   " and resid "6   " and name "HD22"))
  OR 
   (( segid "F   " and resid "6   " and name "HD21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "5   " and name "HD2 "))
 )(
   (( segid "F   " and resid "6   " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "5   " and name "HD2 "))
 )(
   (( segid "F   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "5   " and name "HN  "))
 )(
   (( segid "F   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "5   " and name "HN  "))
 )(
   (( segid "F   " and resid "7   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "5   " and name "HA  "))
 )(
   (( segid "F   " and resid "8   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "6   " and name "HA  "))
 )(
   (( segid "F   " and resid "6   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "F   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "F   " and resid "6   " and name "HB1 "))
 )(
   (( segid "F   " and resid "6   " and name "HA  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "F   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "F   " and resid "6   " and name "HB1 "))
 )(
   (( segid "F   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "6   " and name "HG  "))
 )(
   (( segid "F   " and resid "6   " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "6   " and name "HG  "))
 )(
   (( segid "F   " and resid "6   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "F   " and resid "6   " and name "HA  "))
 )(
   (( segid "F   " and resid "7   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "F   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "F   " and resid "6   " and name "HB1 "))
 )(
   (( segid "F   " and resid "7   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "6   " and name "HN  "))
 )(
   (( segid "F   " and resid "7   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "F   " and resid "6   " and name "HA  "))
 )(
   (( segid "F   " and resid "9   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "6   " and name "HA  "))
 )(
   (( segid "F   " and resid "10  " and name "HD2 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "F   " and resid "6   " and name "HB1 "))
 )(
   (( segid "F   " and resid "10  " and name "HD2 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "7   " and name "HA  "))
 )(
   (( segid "F   " and resid "7   " and name "HB2 "))
  OR 
   (( segid "F   " and resid "7   " and name "HB1 "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "F   " and resid "7   " and name "HN  "))
 )(
   (( segid "F   " and resid "7   " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "F   " and resid "7   " and name "HN  "))
 )(
   (( segid "F   " and resid "7   " and name "HB2 "))
  OR 
   (( segid "F   " and resid "7   " and name "HB1 "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "F   " and resid "7   " and name "HA  "))
 )(
   (( segid "F   " and resid "8   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "F   " and resid "7   " and name "HB2 "))
  OR 
   (( segid "F   " and resid "7   " and name "HB1 "))
 )(
   (( segid "F   " and resid "8   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "7   " and name "HN  "))
 )(
   (( segid "F   " and resid "8   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "7   " and name "HN  "))
 )(
   (( segid "F   " and resid "9   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "7   " and name "HA  "))
 )(
   (( segid "F   " and resid "10  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "7   " and name "HA  "))
 )(
   (( segid "F   " and resid "10  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "10  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "7   " and name "HA  "))
 )(
   (( segid "F   " and resid "10  " and name "HD2 "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "F   " and resid "7   " and name "HN  "))
 )(
   (( segid "F   " and resid "10  " and name "HD2 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "7   " and name "HA  "))
 )(
   (( segid "F   " and resid "11  " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "7   " and name "HA  "))
 )(
   (( segid "F   " and resid "11  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "8   " and name "HN  "))
 )(
   (( segid "F   " and resid "8   " and name "HA2 "))
  OR 
   (( segid "F   " and resid "8   " and name "HA1 "))
)      0.000    -2.000     2.600 
 ASSI (
   (( segid "F   " and resid "8   " and name "HA2 "))
  OR 
   (( segid "F   " and resid "8   " and name "HA1 "))
 )(
   (( segid "F   " and resid "9   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "8   " and name "HN  "))
 )(
   (( segid "F   " and resid "9   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "8   " and name "HN  "))
 )(
   (( segid "F   " and resid "10  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "8   " and name "HA2 "))
  OR 
   (( segid "F   " and resid "8   " and name "HA1 "))
 )(
   (( segid "F   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "11  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "8   " and name "HA2 "))
  OR 
   (( segid "F   " and resid "8   " and name "HA1 "))
 )(
   (( segid "F   " and resid "11  " and name "HD22"))
  OR 
   (( segid "F   " and resid "11  " and name "HD21"))
  OR 
   (( segid "F   " and resid "11  " and name "HD13"))
  OR 
   (( segid "F   " and resid "11  " and name "HD12"))
  OR 
   (( segid "F   " and resid "11  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "8   " and name "HA2 "))
  OR 
   (( segid "F   " and resid "8   " and name "HA1 "))
 )(
   (( segid "F   " and resid "11  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "8   " and name "HN  "))
 )(
   (( segid "F   " and resid "11  " and name "HD23"))
  OR 
   (( segid "F   " and resid "11  " and name "HD22"))
  OR 
   (( segid "F   " and resid "11  " and name "HD21"))
  OR 
   (( segid "F   " and resid "11  " and name "HD13"))
  OR 
   (( segid "F   " and resid "11  " and name "HD12"))
  OR 
   (( segid "F   " and resid "11  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "8   " and name "HN  "))
 )(
   (( segid "F   " and resid "11  " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "8   " and name "HA2 "))
  OR 
   (( segid "F   " and resid "8   " and name "HA1 "))
 )(
   (( segid "F   " and resid "12  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "8   " and name "HA2 "))
  OR 
   (( segid "F   " and resid "8   " and name "HA1 "))
 )(
   (( segid "F   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "F   " and resid "26  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "9   " and name "HA  "))
 )(
   (( segid "F   " and resid "9   " and name "HB2 "))
  OR 
   (( segid "F   " and resid "9   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "9   " and name "HN  "))
 )(
   (( segid "F   " and resid "9   " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "F   " and resid "9   " and name "HN  "))
 )(
   (( segid "F   " and resid "9   " and name "HB2 "))
  OR 
   (( segid "F   " and resid "9   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "9   " and name "HA  "))
 )(
   (( segid "F   " and resid "10  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "9   " and name "HB2 "))
  OR 
   (( segid "F   " and resid "9   " and name "HB1 "))
 )(
   (( segid "F   " and resid "10  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "9   " and name "HN  "))
 )(
   (( segid "F   " and resid "10  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "F   " and resid "9   " and name "HN  "))
 )(
   (( segid "F   " and resid "11  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "9   " and name "HA  "))
 )(
   (( segid "F   " and resid "12  " and name "HG23"))
  OR 
   (( segid "F   " and resid "12  " and name "HG22"))
  OR 
   (( segid "F   " and resid "12  " and name "HG21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "9   " and name "HA  "))
 )(
   (( segid "F   " and resid "12  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "9   " and name "HN  "))
 )(
   (( segid "F   " and resid "12  " and name "HG23"))
  OR 
   (( segid "F   " and resid "12  " and name "HG22"))
  OR 
   (( segid "F   " and resid "12  " and name "HG21"))
  OR 
   (( segid "F   " and resid "12  " and name "HG13"))
  OR 
   (( segid "F   " and resid "12  " and name "HG12"))
  OR 
   (( segid "F   " and resid "12  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "10  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "10  " and name "HB1 "))
 )(
   (( segid "F   " and resid "10  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "10  " and name "HD2 "))
 )(
   (( segid "F   " and resid "10  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "10  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "10  " and name "HE1 "))
 )(
   (( segid "F   " and resid "10  " and name "HD2 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "10  " and name "HN  "))
 )(
   (( segid "F   " and resid "10  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "F   " and resid "10  " and name "HN  "))
 )(
   (( segid "F   " and resid "10  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "10  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "10  " and name "HA  "))
 )(
   (( segid "F   " and resid "11  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "F   " and resid "10  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "10  " and name "HB1 "))
 )(
   (( segid "F   " and resid "11  " and name "HD23"))
  OR 
   (( segid "F   " and resid "11  " and name "HD22"))
  OR 
   (( segid "F   " and resid "11  " and name "HD21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "10  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "10  " and name "HB1 "))
 )(
   (( segid "F   " and resid "11  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "10  " and name "HN  "))
 )(
   (( segid "F   " and resid "11  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "F   " and resid "10  " and name "HA  "))
 )(
   (( segid "F   " and resid "13  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "13  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "10  " and name "HA  "))
 )(
   (( segid "F   " and resid "13  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "10  " and name "HA  "))
 )(
   (( segid "F   " and resid "14  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "10  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "10  " and name "HB1 "))
 )(
   (( segid "F   " and resid "14  " and name "HB3 "))
  OR 
   (( segid "F   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "14  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "11  " and name "HB1 "))
 )(
   (( segid "F   " and resid "11  " and name "HA  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "F   " and resid "11  " and name "HD23"))
  OR 
   (( segid "F   " and resid "11  " and name "HD22"))
  OR 
   (( segid "F   " and resid "11  " and name "HD21"))
 )(
   (( segid "F   " and resid "11  " and name "HA  "))
)      0.000    -2.000     4.130 
 ASSI (
   (( segid "F   " and resid "11  " and name "HD23"))
  OR 
   (( segid "F   " and resid "11  " and name "HD22"))
  OR 
   (( segid "F   " and resid "11  " and name "HD21"))
  OR 
   (( segid "F   " and resid "11  " and name "HD13"))
  OR 
   (( segid "F   " and resid "11  " and name "HD12"))
  OR 
   (( segid "F   " and resid "11  " and name "HD11"))
 )(
   (( segid "F   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "11  " and name "HB1 "))
)      0.000    -2.000     3.130 
 ASSI (
   (( segid "F   " and resid "11  " and name "HD23"))
  OR 
   (( segid "F   " and resid "11  " and name "HD22"))
  OR 
   (( segid "F   " and resid "11  " and name "HD21"))
  OR 
   (( segid "F   " and resid "11  " and name "HD13"))
  OR 
   (( segid "F   " and resid "11  " and name "HD12"))
  OR 
   (( segid "F   " and resid "11  " and name "HD11"))
 )(
   (( segid "F   " and resid "11  " and name "HG  "))
)      0.000    -2.000     3.470 
 ASSI (
   (( segid "F   " and resid "11  " and name "HN  "))
 )(
   (( segid "F   " and resid "11  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "F   " and resid "11  " and name "HN  "))
 )(
   (( segid "F   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "11  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "11  " and name "HN  "))
 )(
   (( segid "F   " and resid "11  " and name "HD23"))
  OR 
   (( segid "F   " and resid "11  " and name "HD22"))
  OR 
   (( segid "F   " and resid "11  " and name "HD21"))
  OR 
   (( segid "F   " and resid "11  " and name "HD13"))
  OR 
   (( segid "F   " and resid "11  " and name "HD12"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "11  " and name "HN  "))
 )(
   (( segid "F   " and resid "11  " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "11  " and name "HA  "))
 )(
   (( segid "F   " and resid "12  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "11  " and name "HB1 "))
 )(
   (( segid "F   " and resid "12  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "11  " and name "HN  "))
 )(
   (( segid "F   " and resid "12  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "F   " and resid "11  " and name "HA  "))
 )(
   (( segid "F   " and resid "14  " and name "HB3 "))
  OR 
   (( segid "F   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "14  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "11  " and name "HA  "))
 )(
   (( segid "F   " and resid "14  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "11  " and name "HD23"))
  OR 
   (( segid "F   " and resid "11  " and name "HD22"))
  OR 
   (( segid "F   " and resid "11  " and name "HD21"))
  OR 
   (( segid "F   " and resid "11  " and name "HD13"))
  OR 
   (( segid "F   " and resid "11  " and name "HD12"))
  OR 
   (( segid "F   " and resid "11  " and name "HD11"))
 )(
   (( segid "F   " and resid "14  " and name "HB3 "))
  OR 
   (( segid "F   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "14  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "11  " and name "HA  "))
 )(
   (( segid "F   " and resid "15  " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "11  " and name "HA  "))
 )(
   (( segid "F   " and resid "15  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "11  " and name "HB1 "))
 )(
   (( segid "F   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "F   " and resid "26  " and name "HE1 "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "F   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "11  " and name "HB1 "))
 )(
   (( segid "F   " and resid "26  " and name "HD2 "))
  OR 
   (( segid "F   " and resid "26  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "11  " and name "HD13"))
  OR 
   (( segid "F   " and resid "11  " and name "HD12"))
  OR 
   (( segid "F   " and resid "11  " and name "HD11"))
 )(
   (( segid "F   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "F   " and resid "26  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "11  " and name "HG  "))
 )(
   (( segid "F   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "F   " and resid "26  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "12  " and name "HB  "))
 )(
   (( segid "F   " and resid "12  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "12  " and name "HG23"))
  OR 
   (( segid "F   " and resid "12  " and name "HG22"))
  OR 
   (( segid "F   " and resid "12  " and name "HG13"))
  OR 
   (( segid "F   " and resid "12  " and name "HG12"))
  OR 
   (( segid "F   " and resid "12  " and name "HG11"))
 )(
   (( segid "F   " and resid "12  " and name "HA  "))
)      0.000    -2.000     3.790 
 ASSI (
   (( segid "F   " and resid "12  " and name "HG23"))
  OR 
   (( segid "F   " and resid "12  " and name "HG22"))
  OR 
   (( segid "F   " and resid "12  " and name "HG21"))
  OR 
   (( segid "F   " and resid "12  " and name "HG13"))
  OR 
   (( segid "F   " and resid "12  " and name "HG12"))
  OR 
   (( segid "F   " and resid "12  " and name "HG11"))
 )(
   (( segid "F   " and resid "12  " and name "HB  "))
)      0.000    -2.000     3.290 
 ASSI (
   (( segid "F   " and resid "12  " and name "HN  "))
 )(
   (( segid "F   " and resid "12  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "F   " and resid "12  " and name "HN  "))
 )(
   (( segid "F   " and resid "12  " and name "HB  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "12  " and name "HN  "))
 )(
   (( segid "F   " and resid "12  " and name "HG23"))
  OR 
   (( segid "F   " and resid "12  " and name "HG22"))
  OR 
   (( segid "F   " and resid "12  " and name "HG21"))
  OR 
   (( segid "F   " and resid "12  " and name "HG12"))
  OR 
   (( segid "F   " and resid "12  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "12  " and name "HA  "))
 )(
   (( segid "F   " and resid "13  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "F   " and resid "12  " and name "HB  "))
 )(
   (( segid "F   " and resid "13  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "12  " and name "HG23"))
  OR 
   (( segid "F   " and resid "12  " and name "HG22"))
  OR 
   (( segid "F   " and resid "12  " and name "HG21"))
  OR 
   (( segid "F   " and resid "12  " and name "HG12"))
  OR 
   (( segid "F   " and resid "12  " and name "HG11"))
 )(
   (( segid "F   " and resid "13  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "12  " and name "HG23"))
  OR 
   (( segid "F   " and resid "12  " and name "HG22"))
  OR 
   (( segid "F   " and resid "12  " and name "HG21"))
 )(
   (( segid "F   " and resid "13  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "12  " and name "HN  "))
 )(
   (( segid "F   " and resid "13  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "F   " and resid "12  " and name "HN  "))
 )(
   (( segid "F   " and resid "14  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "12  " and name "HA  "))
 )(
   (( segid "F   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "15  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "12  " and name "HA  "))
 )(
   (( segid "F   " and resid "15  " and name "HD13"))
  OR 
   (( segid "F   " and resid "15  " and name "HD12"))
  OR 
   (( segid "F   " and resid "15  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "12  " and name "HA  "))
 )(
   (( segid "F   " and resid "15  " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "12  " and name "HA  "))
 )(
   (( segid "F   " and resid "15  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "12  " and name "HA  "))
 )(
   (( segid "F   " and resid "16  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "12  " and name "HB  "))
 )(
   (( segid "F   " and resid "16  " and name "HE2 "))
  OR 
   (( segid "F   " and resid "16  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "12  " and name "HG23"))
  OR 
   (( segid "F   " and resid "12  " and name "HG22"))
  OR 
   (( segid "F   " and resid "12  " and name "HG21"))
  OR 
   (( segid "F   " and resid "12  " and name "HG13"))
  OR 
   (( segid "F   " and resid "12  " and name "HG12"))
  OR 
   (( segid "F   " and resid "12  " and name "HG11"))
 )(
   (( segid "F   " and resid "16  " and name "HD2 "))
  OR 
   (( segid "F   " and resid "16  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "12  " and name "HG23"))
  OR 
   (( segid "F   " and resid "12  " and name "HG22"))
  OR 
   (( segid "F   " and resid "12  " and name "HG21"))
  OR 
   (( segid "F   " and resid "12  " and name "HG13"))
  OR 
   (( segid "F   " and resid "12  " and name "HG12"))
  OR 
   (( segid "F   " and resid "12  " and name "HG11"))
 )(
   (( segid "F   " and resid "16  " and name "HE2 "))
  OR 
   (( segid "F   " and resid "16  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "12  " and name "HA  "))
 )(
   (( segid "F   " and resid "24  " and name "HE2 "))
  OR 
   (( segid "F   " and resid "24  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "12  " and name "HA  "))
 )(
   (( segid "F   " and resid "24  " and name "HZ  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "12  " and name "HB  "))
 )(
   (( segid "F   " and resid "24  " and name "HE2 "))
  OR 
   (( segid "F   " and resid "24  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "12  " and name "HB  "))
 )(
   (( segid "F   " and resid "24  " and name "HZ  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "12  " and name "HG13"))
  OR 
   (( segid "F   " and resid "12  " and name "HG12"))
  OR 
   (( segid "F   " and resid "12  " and name "HG11"))
 )(
   (( segid "F   " and resid "24  " and name "HE2 "))
  OR 
   (( segid "F   " and resid "24  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "12  " and name "HG22"))
  OR 
   (( segid "F   " and resid "12  " and name "HG21"))
  OR 
   (( segid "F   " and resid "12  " and name "HG13"))
  OR 
   (( segid "F   " and resid "12  " and name "HG12"))
  OR 
   (( segid "F   " and resid "12  " and name "HG11"))
 )(
   (( segid "F   " and resid "24  " and name "HZ  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "12  " and name "HA  "))
 )(
   (( segid "F   " and resid "26  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "26  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "12  " and name "HA  "))
 )(
   (( segid "F   " and resid "26  " and name "HD2 "))
  OR 
   (( segid "F   " and resid "26  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "12  " and name "HA  "))
 )(
   (( segid "F   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "F   " and resid "26  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "12  " and name "HG13"))
  OR 
   (( segid "F   " and resid "12  " and name "HG12"))
  OR 
   (( segid "F   " and resid "12  " and name "HG11"))
 )(
   (( segid "F   " and resid "26  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "26  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "12  " and name "HG13"))
  OR 
   (( segid "F   " and resid "12  " and name "HG12"))
  OR 
   (( segid "F   " and resid "12  " and name "HG11"))
 )(
   (( segid "F   " and resid "26  " and name "HD2 "))
  OR 
   (( segid "F   " and resid "26  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "12  " and name "HG23"))
  OR 
   (( segid "F   " and resid "12  " and name "HG13"))
  OR 
   (( segid "F   " and resid "12  " and name "HG12"))
  OR 
   (( segid "F   " and resid "12  " and name "HG11"))
 )(
   (( segid "F   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "F   " and resid "26  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "12  " and name "HN  "))
 )(
   (( segid "F   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "F   " and resid "26  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "13  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "13  " and name "HB1 "))
 )(
   (( segid "F   " and resid "13  " and name "HA  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "F   " and resid "13  " and name "HG2 "))
  OR 
   (( segid "F   " and resid "13  " and name "HG1 "))
 )(
   (( segid "F   " and resid "13  " and name "HA  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "F   " and resid "13  " and name "HN  "))
 )(
   (( segid "F   " and resid "13  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "F   " and resid "13  " and name "HN  "))
 )(
   (( segid "F   " and resid "13  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "13  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "13  " and name "HN  "))
 )(
   (( segid "F   " and resid "13  " and name "HG2 "))
  OR 
   (( segid "F   " and resid "13  " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "13  " and name "HA  "))
 )(
   (( segid "F   " and resid "14  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "F   " and resid "13  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "13  " and name "HB1 "))
 )(
   (( segid "F   " and resid "14  " and name "HN  "))
)      0.000    -2.000     3.680 
 ASSI (
   (( segid "F   " and resid "13  " and name "HN  "))
 )(
   (( segid "F   " and resid "14  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "F   " and resid "13  " and name "HA  "))
 )(
   (( segid "F   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "16  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "13  " and name "HA  "))
 )(
   (( segid "F   " and resid "16  " and name "HD2 "))
  OR 
   (( segid "F   " and resid "16  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "13  " and name "HA  "))
 )(
   (( segid "F   " and resid "16  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "14  " and name "HB3 "))
  OR 
   (( segid "F   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "14  " and name "HB1 "))
 )(
   (( segid "F   " and resid "14  " and name "HA  "))
)      0.000    -2.000     2.530 
 ASSI (
   (( segid "F   " and resid "14  " and name "HN  "))
 )(
   (( segid "F   " and resid "14  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "F   " and resid "14  " and name "HN  "))
 )(
   (( segid "F   " and resid "14  " and name "HB3 "))
  OR 
   (( segid "F   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "14  " and name "HB1 "))
)      0.000    -2.000     3.970 
 ASSI (
   (( segid "F   " and resid "14  " and name "HA  "))
 )(
   (( segid "F   " and resid "15  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "14  " and name "HB3 "))
  OR 
   (( segid "F   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "14  " and name "HB1 "))
 )(
   (( segid "F   " and resid "15  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "14  " and name "HB3 "))
  OR 
   (( segid "F   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "14  " and name "HB1 "))
 )(
   (( segid "F   " and resid "15  " and name "HN  "))
)      0.000    -2.000     3.970 
 ASSI (
   (( segid "F   " and resid "14  " and name "HN  "))
 )(
   (( segid "F   " and resid "15  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "F   " and resid "14  " and name "HN  "))
 )(
   (( segid "F   " and resid "16  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "14  " and name "HA  "))
 )(
   (( segid "F   " and resid "17  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "17  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "14  " and name "HA  "))
 )(
   (( segid "F   " and resid "17  " and name "HD23"))
  OR 
   (( segid "F   " and resid "17  " and name "HD22"))
  OR 
   (( segid "F   " and resid "17  " and name "HD21"))
  OR 
   (( segid "F   " and resid "17  " and name "HD13"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "14  " and name "HA  "))
 )(
   (( segid "F   " and resid "17  " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "14  " and name "HA  "))
 )(
   (( segid "F   " and resid "18  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "15  " and name "HA  "))
 )(
   (( segid "F   " and resid "15  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "15  " and name "HB1 "))
 )(
   (( segid "F   " and resid "15  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "F   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "15  " and name "HB1 "))
 )(
   (( segid "F   " and resid "15  " and name "HD23"))
  OR 
   (( segid "F   " and resid "15  " and name "HD22"))
  OR 
   (( segid "F   " and resid "15  " and name "HD21"))
  OR 
   (( segid "F   " and resid "15  " and name "HD13"))
  OR 
   (( segid "F   " and resid "15  " and name "HD12"))
  OR 
   (( segid "F   " and resid "15  " and name "HD11"))
)      0.000    -2.000     3.720 
 ASSI (
   (( segid "F   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "15  " and name "HB1 "))
 )(
   (( segid "F   " and resid "15  " and name "HG  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "F   " and resid "15  " and name "HD23"))
  OR 
   (( segid "F   " and resid "15  " and name "HD22"))
  OR 
   (( segid "F   " and resid "15  " and name "HD21"))
  OR 
   (( segid "F   " and resid "15  " and name "HD13"))
  OR 
   (( segid "F   " and resid "15  " and name "HD12"))
  OR 
   (( segid "F   " and resid "15  " and name "HD11"))
 )(
   (( segid "F   " and resid "15  " and name "HG  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "F   " and resid "15  " and name "HN  "))
 )(
   (( segid "F   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "15  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "15  " and name "HN  "))
 )(
   (( segid "F   " and resid "15  " and name "HD23"))
  OR 
   (( segid "F   " and resid "15  " and name "HD22"))
  OR 
   (( segid "F   " and resid "15  " and name "HD21"))
  OR 
   (( segid "F   " and resid "15  " and name "HD13"))
  OR 
   (( segid "F   " and resid "15  " and name "HD12"))
  OR 
   (( segid "F   " and resid "15  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "15  " and name "HA  "))
 )(
   (( segid "F   " and resid "16  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "15  " and name "HB1 "))
 )(
   (( segid "F   " and resid "16  " and name "HN  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "F   " and resid "15  " and name "HN  "))
 )(
   (( segid "F   " and resid "16  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "F   " and resid "15  " and name "HA  "))
 )(
   (( segid "F   " and resid "18  " and name "HB  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "F   " and resid "15  " and name "HA  "))
 )(
   (( segid "F   " and resid "18  " and name "HG23"))
  OR 
   (( segid "F   " and resid "18  " and name "HG22"))
  OR 
   (( segid "F   " and resid "18  " and name "HG21"))
  OR 
   (( segid "F   " and resid "18  " and name "HG13"))
  OR 
   (( segid "F   " and resid "18  " and name "HG12"))
  OR 
   (( segid "F   " and resid "18  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "15  " and name "HA  "))
 )(
   (( segid "F   " and resid "18  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "15  " and name "HA  "))
 )(
   (( segid "F   " and resid "19  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "15  " and name "HB1 "))
 )(
   (( segid "F   " and resid "24  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "24  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "15  " and name "HB1 "))
 )(
   (( segid "F   " and resid "24  " and name "HD2 "))
  OR 
   (( segid "F   " and resid "24  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "15  " and name "HB1 "))
 )(
   (( segid "F   " and resid "24  " and name "HE2 "))
  OR 
   (( segid "F   " and resid "24  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "15  " and name "HB1 "))
 )(
   (( segid "F   " and resid "24  " and name "HZ  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "15  " and name "HD23"))
  OR 
   (( segid "F   " and resid "15  " and name "HD22"))
  OR 
   (( segid "F   " and resid "15  " and name "HD21"))
  OR 
   (( segid "F   " and resid "15  " and name "HD13"))
  OR 
   (( segid "F   " and resid "15  " and name "HD12"))
  OR 
   (( segid "F   " and resid "15  " and name "HD11"))
 )(
   (( segid "F   " and resid "24  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "15  " and name "HD23"))
  OR 
   (( segid "F   " and resid "15  " and name "HD22"))
  OR 
   (( segid "F   " and resid "15  " and name "HD21"))
  OR 
   (( segid "F   " and resid "15  " and name "HD13"))
  OR 
   (( segid "F   " and resid "15  " and name "HD12"))
  OR 
   (( segid "F   " and resid "15  " and name "HD11"))
 )(
   (( segid "F   " and resid "24  " and name "HD2 "))
  OR 
   (( segid "F   " and resid "24  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "15  " and name "HD23"))
  OR 
   (( segid "F   " and resid "15  " and name "HD21"))
  OR 
   (( segid "F   " and resid "15  " and name "HD13"))
  OR 
   (( segid "F   " and resid "15  " and name "HD12"))
  OR 
   (( segid "F   " and resid "15  " and name "HD11"))
 )(
   (( segid "F   " and resid "24  " and name "HE2 "))
  OR 
   (( segid "F   " and resid "24  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "15  " and name "HD13"))
  OR 
   (( segid "F   " and resid "15  " and name "HD12"))
  OR 
   (( segid "F   " and resid "15  " and name "HD11"))
 )(
   (( segid "F   " and resid "26  " and name "HD2 "))
  OR 
   (( segid "F   " and resid "26  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "15  " and name "HD13"))
  OR 
   (( segid "F   " and resid "15  " and name "HD12"))
  OR 
   (( segid "F   " and resid "15  " and name "HD11"))
 )(
   (( segid "F   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "F   " and resid "26  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "16  " and name "HB1 "))
 )(
   (( segid "F   " and resid "16  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "F   " and resid "16  " and name "HD2 "))
  OR 
   (( segid "F   " and resid "16  " and name "HD1 "))
 )(
   (( segid "F   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "16  " and name "HB1 "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "F   " and resid "16  " and name "HN  "))
 )(
   (( segid "F   " and resid "16  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "F   " and resid "16  " and name "HN  "))
 )(
   (( segid "F   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "16  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "16  " and name "HD2 "))
  OR 
   (( segid "F   " and resid "16  " and name "HD1 "))
 )(
   (( segid "F   " and resid "17  " and name "HD23"))
  OR 
   (( segid "F   " and resid "17  " and name "HD22"))
  OR 
   (( segid "F   " and resid "17  " and name "HD21"))
  OR 
   (( segid "F   " and resid "17  " and name "HD13"))
  OR 
   (( segid "F   " and resid "17  " and name "HD12"))
  OR 
   (( segid "F   " and resid "17  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "16  " and name "HE2 "))
  OR 
   (( segid "F   " and resid "16  " and name "HE1 "))
 )(
   (( segid "F   " and resid "17  " and name "HD23"))
  OR 
   (( segid "F   " and resid "17  " and name "HD22"))
  OR 
   (( segid "F   " and resid "17  " and name "HD21"))
  OR 
   (( segid "F   " and resid "17  " and name "HD13"))
  OR 
   (( segid "F   " and resid "17  " and name "HD12"))
  OR 
   (( segid "F   " and resid "17  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "16  " and name "HN  "))
 )(
   (( segid "F   " and resid "17  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "16  " and name "HA  "))
 )(
   (( segid "F   " and resid "19  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "19  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "16  " and name "HA  "))
 )(
   (( segid "F   " and resid "19  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "16  " and name "HA  "))
 )(
   (( segid "F   " and resid "20  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "16  " and name "HA  "))
 )(
   (( segid "F   " and resid "24  " and name "HD2 "))
  OR 
   (( segid "F   " and resid "24  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "16  " and name "HA  "))
 )(
   (( segid "F   " and resid "24  " and name "HE2 "))
  OR 
   (( segid "F   " and resid "24  " and name "HE1 "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "F   " and resid "16  " and name "HA  "))
 )(
   (( segid "F   " and resid "24  " and name "HZ  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "16  " and name "HB1 "))
 )(
   (( segid "F   " and resid "24  " and name "HD2 "))
  OR 
   (( segid "F   " and resid "24  " and name "HD1 "))
)      0.000    -2.000     3.660 
 ASSI (
   (( segid "F   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "16  " and name "HB1 "))
 )(
   (( segid "F   " and resid "24  " and name "HE2 "))
  OR 
   (( segid "F   " and resid "24  " and name "HE1 "))
)      0.000    -2.000     3.660 
 ASSI (
   (( segid "F   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "16  " and name "HB1 "))
 )(
   (( segid "F   " and resid "24  " and name "HZ  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "16  " and name "HD2 "))
  OR 
   (( segid "F   " and resid "16  " and name "HD1 "))
 )(
   (( segid "F   " and resid "24  " and name "HE2 "))
  OR 
   (( segid "F   " and resid "24  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "16  " and name "HD2 "))
  OR 
   (( segid "F   " and resid "16  " and name "HD1 "))
 )(
   (( segid "F   " and resid "24  " and name "HZ  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "16  " and name "HN  "))
 )(
   (( segid "F   " and resid "24  " and name "HE2 "))
  OR 
   (( segid "F   " and resid "24  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "16  " and name "HN  "))
 )(
   (( segid "F   " and resid "24  " and name "HZ  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "17  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "17  " and name "HB1 "))
 )(
   (( segid "F   " and resid "17  " and name "HA  "))
)      0.000    -2.000     2.680 
 ASSI (
   (( segid "F   " and resid "17  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "17  " and name "HB1 "))
 )(
   (( segid "F   " and resid "17  " and name "HD23"))
  OR 
   (( segid "F   " and resid "17  " and name "HD22"))
  OR 
   (( segid "F   " and resid "17  " and name "HD21"))
  OR 
   (( segid "F   " and resid "17  " and name "HD13"))
  OR 
   (( segid "F   " and resid "17  " and name "HD12"))
  OR 
   (( segid "F   " and resid "17  " and name "HD11"))
)      0.000    -2.000     3.000 
 ASSI (
   (( segid "F   " and resid "17  " and name "HG  "))
 )(
   (( segid "F   " and resid "17  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "17  " and name "HG  "))
 )(
   (( segid "F   " and resid "17  " and name "HD23"))
  OR 
   (( segid "F   " and resid "17  " and name "HD22"))
  OR 
   (( segid "F   " and resid "17  " and name "HD21"))
  OR 
   (( segid "F   " and resid "17  " and name "HD13"))
  OR 
   (( segid "F   " and resid "17  " and name "HD12"))
  OR 
   (( segid "F   " and resid "17  " and name "HD11"))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "F   " and resid "17  " and name "HN  "))
 )(
   (( segid "F   " and resid "17  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "F   " and resid "17  " and name "HA  "))
 )(
   (( segid "F   " and resid "18  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "17  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "17  " and name "HB1 "))
 )(
   (( segid "F   " and resid "18  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "17  " and name "HG  "))
 )(
   (( segid "F   " and resid "18  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "17  " and name "HN  "))
 )(
   (( segid "F   " and resid "18  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "17  " and name "HN  "))
 )(
   (( segid "F   " and resid "19  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "17  " and name "HA  "))
 )(
   (( segid "F   " and resid "20  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "18  " and name "HB  "))
 )(
   (( segid "F   " and resid "18  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "F   " and resid "18  " and name "HG23"))
  OR 
   (( segid "F   " and resid "18  " and name "HG22"))
  OR 
   (( segid "F   " and resid "18  " and name "HG21"))
  OR 
   (( segid "F   " and resid "18  " and name "HG13"))
  OR 
   (( segid "F   " and resid "18  " and name "HG12"))
  OR 
   (( segid "F   " and resid "18  " and name "HG11"))
 )(
   (( segid "F   " and resid "18  " and name "HA  "))
)      0.000    -2.000     3.270 
 ASSI (
   (( segid "F   " and resid "18  " and name "HG23"))
  OR 
   (( segid "F   " and resid "18  " and name "HG22"))
  OR 
   (( segid "F   " and resid "18  " and name "HG21"))
  OR 
   (( segid "F   " and resid "18  " and name "HG13"))
  OR 
   (( segid "F   " and resid "18  " and name "HG12"))
  OR 
   (( segid "F   " and resid "18  " and name "HG11"))
 )(
   (( segid "F   " and resid "18  " and name "HB  "))
)      0.000    -2.000     3.190 
 ASSI (
   (( segid "F   " and resid "18  " and name "HN  "))
 )(
   (( segid "F   " and resid "18  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "F   " and resid "18  " and name "HN  "))
 )(
   (( segid "F   " and resid "18  " and name "HB  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "18  " and name "HN  "))
 )(
   (( segid "F   " and resid "18  " and name "HG23"))
  OR 
   (( segid "F   " and resid "18  " and name "HG22"))
  OR 
   (( segid "F   " and resid "18  " and name "HG21"))
  OR 
   (( segid "F   " and resid "18  " and name "HG13"))
  OR 
   (( segid "F   " and resid "18  " and name "HG11"))
)      0.000    -2.000     4.020 
 ASSI (
   (( segid "F   " and resid "18  " and name "HA  "))
 )(
   (( segid "F   " and resid "19  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "18  " and name "HB  "))
 )(
   (( segid "F   " and resid "19  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "18  " and name "HG21"))
  OR 
   (( segid "F   " and resid "18  " and name "HG13"))
  OR 
   (( segid "F   " and resid "18  " and name "HG12"))
  OR 
   (( segid "F   " and resid "18  " and name "HG11"))
 )(
   (( segid "F   " and resid "19  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "18  " and name "HN  "))
 )(
   (( segid "F   " and resid "19  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "18  " and name "HN  "))
 )(
   (( segid "F   " and resid "20  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "19  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "19  " and name "HB1 "))
 )(
   (( segid "F   " and resid "19  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "F   " and resid "19  " and name "HN  "))
 )(
   (( segid "F   " and resid "19  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "F   " and resid "19  " and name "HN  "))
 )(
   (( segid "F   " and resid "19  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "19  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "19  " and name "HA  "))
 )(
   (( segid "F   " and resid "20  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "F   " and resid "19  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "19  " and name "HB1 "))
 )(
   (( segid "F   " and resid "20  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "19  " and name "HN  "))
 )(
   (( segid "F   " and resid "20  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "19  " and name "HA  "))
 )(
   (( segid "F   " and resid "22  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "22  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "19  " and name "HA  "))
 )(
   (( segid "F   " and resid "22  " and name "HD2 "))
  OR 
   (( segid "F   " and resid "22  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "19  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "19  " and name "HB1 "))
 )(
   (( segid "F   " and resid "22  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "22  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "19  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "19  " and name "HB1 "))
 )(
   (( segid "F   " and resid "23  " and name "HA2 "))
  OR 
   (( segid "F   " and resid "23  " and name "HA1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "19  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "19  " and name "HB1 "))
 )(
   (( segid "F   " and resid "23  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "19  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "19  " and name "HB1 "))
 )(
   (( segid "F   " and resid "24  " and name "HD2 "))
  OR 
   (( segid "F   " and resid "24  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "19  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "19  " and name "HB1 "))
 )(
   (( segid "F   " and resid "24  " and name "HE2 "))
  OR 
   (( segid "F   " and resid "24  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "20  " and name "HN  "))
 )(
   (( segid "F   " and resid "20  " and name "HA2 "))
  OR 
   (( segid "F   " and resid "20  " and name "HA1 "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "F   " and resid "20  " and name "HA2 "))
  OR 
   (( segid "F   " and resid "20  " and name "HA1 "))
 )(
   (( segid "F   " and resid "21  " and name "HG2 "))
  OR 
   (( segid "F   " and resid "21  " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "20  " and name "HA2 "))
  OR 
   (( segid "F   " and resid "20  " and name "HA1 "))
 )(
   (( segid "F   " and resid "21  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "20  " and name "HA2 "))
  OR 
   (( segid "F   " and resid "20  " and name "HA1 "))
 )(
   (( segid "F   " and resid "22  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "21  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "21  " and name "HB1 "))
 )(
   (( segid "F   " and resid "21  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "F   " and resid "21  " and name "HG2 "))
  OR 
   (( segid "F   " and resid "21  " and name "HG1 "))
 )(
   (( segid "F   " and resid "21  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "21  " and name "HN  "))
 )(
   (( segid "F   " and resid "21  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "F   " and resid "21  " and name "HN  "))
 )(
   (( segid "F   " and resid "21  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "21  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "21  " and name "HN  "))
 )(
   (( segid "F   " and resid "21  " and name "HG2 "))
  OR 
   (( segid "F   " and resid "21  " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "21  " and name "HA  "))
 )(
   (( segid "F   " and resid "22  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "21  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "21  " and name "HB1 "))
 )(
   (( segid "F   " and resid "22  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "21  " and name "HG2 "))
  OR 
   (( segid "F   " and resid "21  " and name "HG1 "))
 )(
   (( segid "F   " and resid "22  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "22  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "22  " and name "HB1 "))
 )(
   (( segid "F   " and resid "22  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "F   " and resid "22  " and name "HN  "))
 )(
   (( segid "F   " and resid "22  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "F   " and resid "22  " and name "HN  "))
 )(
   (( segid "F   " and resid "22  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "22  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "22  " and name "HA  "))
 )(
   (( segid "F   " and resid "23  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "F   " and resid "22  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "22  " and name "HB1 "))
 )(
   (( segid "F   " and resid "23  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "22  " and name "HN  "))
 )(
   (( segid "F   " and resid "23  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "23  " and name "HN  "))
 )(
   (( segid "F   " and resid "23  " and name "HA2 "))
  OR 
   (( segid "F   " and resid "23  " and name "HA1 "))
)      0.000    -2.000     4.200 
 ASSI (
   (( segid "F   " and resid "23  " and name "HA2 "))
  OR 
   (( segid "F   " and resid "23  " and name "HA1 "))
 )(
   (( segid "F   " and resid "24  " and name "HD2 "))
  OR 
   (( segid "F   " and resid "24  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "23  " and name "HA2 "))
  OR 
   (( segid "F   " and resid "23  " and name "HA1 "))
 )(
   (( segid "F   " and resid "24  " and name "HE2 "))
  OR 
   (( segid "F   " and resid "24  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "23  " and name "HA2 "))
  OR 
   (( segid "F   " and resid "23  " and name "HA1 "))
 )(
   (( segid "F   " and resid "24  " and name "HN  "))
)      0.000    -2.000     4.370 
 ASSI (
   (( segid "F   " and resid "23  " and name "HN  "))
 )(
   (( segid "F   " and resid "24  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "24  " and name "HD2 "))
  OR 
   (( segid "F   " and resid "24  " and name "HD1 "))
 )(
   (( segid "F   " and resid "24  " and name "HA  "))
)      0.000    -2.000     3.870 
 ASSI (
   (( segid "F   " and resid "24  " and name "HD2 "))
  OR 
   (( segid "F   " and resid "24  " and name "HD1 "))
 )(
   (( segid "F   " and resid "24  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "24  " and name "HB1 "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "F   " and resid "24  " and name "HN  "))
 )(
   (( segid "F   " and resid "24  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "F   " and resid "24  " and name "HN  "))
 )(
   (( segid "F   " and resid "24  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "24  " and name "HB1 "))
)      0.000    -2.000     4.720 
 ASSI (
   (( segid "F   " and resid "24  " and name "HN  "))
 )(
   (( segid "F   " and resid "24  " and name "HD2 "))
  OR 
   (( segid "F   " and resid "24  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "24  " and name "HN  "))
 )(
   (( segid "F   " and resid "24  " and name "HE2 "))
  OR 
   (( segid "F   " and resid "24  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "24  " and name "HA  "))
 )(
   (( segid "F   " and resid "25  " and name "HD2 "))
  OR 
   (( segid "F   " and resid "25  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "24  " and name "HA  "))
 )(
   (( segid "F   " and resid "25  " and name "HE2 "))
  OR 
   (( segid "F   " and resid "25  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "24  " and name "HA  "))
 )(
   (( segid "F   " and resid "25  " and name "HN  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "F   " and resid "24  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "24  " and name "HB1 "))
 )(
   (( segid "F   " and resid "25  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "24  " and name "HD2 "))
  OR 
   (( segid "F   " and resid "24  " and name "HD1 "))
 )(
   (( segid "F   " and resid "25  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "24  " and name "HN  "))
 )(
   (( segid "F   " and resid "25  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "24  " and name "HN  "))
 )(
   (( segid "F   " and resid "25  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "24  " and name "HD2 "))
  OR 
   (( segid "F   " and resid "24  " and name "HD1 "))
 )(
   (( segid "F   " and resid "26  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "26  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "24  " and name "HE2 "))
  OR 
   (( segid "F   " and resid "24  " and name "HE1 "))
 )(
   (( segid "F   " and resid "26  " and name "HB2 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "24  " and name "HZ  "))
 )(
   (( segid "F   " and resid "26  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "26  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "25  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "25  " and name "HB1 "))
 )(
   (( segid "F   " and resid "25  " and name "HA  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "F   " and resid "25  " and name "HD2 "))
  OR 
   (( segid "F   " and resid "25  " and name "HD1 "))
 )(
   (( segid "F   " and resid "25  " and name "HA  "))
)      0.000    -2.000     4.020 
 ASSI (
   (( segid "F   " and resid "25  " and name "HD2 "))
  OR 
   (( segid "F   " and resid "25  " and name "HD1 "))
 )(
   (( segid "F   " and resid "25  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "25  " and name "HB1 "))
)      0.000    -2.000     3.140 
 ASSI (
   (( segid "F   " and resid "25  " and name "HN  "))
 )(
   (( segid "F   " and resid "25  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "F   " and resid "25  " and name "HN  "))
 )(
   (( segid "F   " and resid "25  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "25  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "25  " and name "HN  "))
 )(
   (( segid "F   " and resid "25  " and name "HD2 "))
  OR 
   (( segid "F   " and resid "25  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "25  " and name "HA  "))
 )(
   (( segid "F   " and resid "26  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "F   " and resid "25  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "25  " and name "HB1 "))
 )(
   (( segid "F   " and resid "26  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "25  " and name "HN  "))
 )(
   (( segid "F   " and resid "26  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "26  " and name "HA  "))
 )(
   (( segid "F   " and resid "26  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "26  " and name "HB1 "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "F   " and resid "26  " and name "HD2 "))
  OR 
   (( segid "F   " and resid "26  " and name "HD1 "))
 )(
   (( segid "F   " and resid "26  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "26  " and name "HB1 "))
)      0.000    -2.000     3.140 
 ASSI (
   (( segid "F   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "F   " and resid "26  " and name "HE1 "))
 )(
   (( segid "F   " and resid "26  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "26  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "26  " and name "HN  "))
 )(
   (( segid "F   " and resid "26  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "F   " and resid "26  " and name "HN  "))
 )(
   (( segid "F   " and resid "26  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "26  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "26  " and name "HN  "))
 )(
   (( segid "F   " and resid "26  " and name "HD2 "))
  OR 
   (( segid "F   " and resid "26  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "26  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "26  " and name "HB1 "))
 )(
   (( segid "F   " and resid "27  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "26  " and name "HD2 "))
  OR 
   (( segid "F   " and resid "26  " and name "HD1 "))
 )(
   (( segid "F   " and resid "27  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "26  " and name "HA  "))
 )(
   (( segid "F   " and resid "28  " and name "HD1 "))
  OR 
   (( segid "F   " and resid "28  " and name "HD2 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "26  " and name "HD2 "))
  OR 
   (( segid "F   " and resid "26  " and name "HD1 "))
 )(
   (( segid "F   " and resid "28  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "28  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "26  " and name "HD2 "))
  OR 
   (( segid "F   " and resid "26  " and name "HD1 "))
 )(
   (( segid "F   " and resid "28  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "26  " and name "HD2 "))
  OR 
   (( segid "F   " and resid "26  " and name "HD1 "))
 )(
   (( segid "F   " and resid "28  " and name "HG2 "))
  OR 
   (( segid "F   " and resid "28  " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "F   " and resid "26  " and name "HE1 "))
 )(
   (( segid "F   " and resid "28  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "F   " and resid "26  " and name "HE1 "))
 )(
   (( segid "F   " and resid "28  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "28  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "F   " and resid "26  " and name "HE1 "))
 )(
   (( segid "F   " and resid "28  " and name "HD1 "))
  OR 
   (( segid "F   " and resid "28  " and name "HD2 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "F   " and resid "26  " and name "HE1 "))
 )(
   (( segid "F   " and resid "28  " and name "HG1 "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "F   " and resid "27  " and name "HG23"))
  OR 
   (( segid "F   " and resid "27  " and name "HG22"))
  OR 
   (( segid "F   " and resid "27  " and name "HG21"))
 )(
   (( segid "F   " and resid "27  " and name "HA  "))
)      0.000    -2.000     3.970 
 ASSI (
   (( segid "F   " and resid "27  " and name "HG23"))
  OR 
   (( segid "F   " and resid "27  " and name "HG22"))
  OR 
   (( segid "F   " and resid "27  " and name "HG21"))
 )(
   (( segid "F   " and resid "27  " and name "HB  "))
)      0.000    -2.000     3.970 
 ASSI (
   (( segid "F   " and resid "27  " and name "HN  "))
 )(
   (( segid "F   " and resid "27  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "F   " and resid "27  " and name "HN  "))
 )(
   (( segid "F   " and resid "27  " and name "HG23"))
  OR 
   (( segid "F   " and resid "27  " and name "HG22"))
  OR 
   (( segid "F   " and resid "27  " and name "HG21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "27  " and name "HG23"))
  OR 
   (( segid "F   " and resid "27  " and name "HG22"))
  OR 
   (( segid "F   " and resid "27  " and name "HG21"))
 )(
   (( segid "F   " and resid "28  " and name "HD1 "))
  OR 
   (( segid "F   " and resid "28  " and name "HD2 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "27  " and name "HN  "))
 )(
   (( segid "F   " and resid "28  " and name "HD1 "))
  OR 
   (( segid "F   " and resid "28  " and name "HD2 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "27  " and name "HB  "))
 )(
   (( segid "F   " and resid "29  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "29  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "27  " and name "HG23"))
  OR 
   (( segid "F   " and resid "27  " and name "HG22"))
  OR 
   (( segid "F   " and resid "27  " and name "HG21"))
 )(
   (( segid "F   " and resid "29  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "29  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "28  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "28  " and name "HB1 "))
 )(
   (( segid "F   " and resid "28  " and name "HA  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "F   " and resid "28  " and name "HD1 "))
  OR 
   (( segid "F   " and resid "28  " and name "HD2 "))
 )(
   (( segid "F   " and resid "28  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "28  " and name "HG2 "))
  OR 
   (( segid "F   " and resid "28  " and name "HG1 "))
 )(
   (( segid "F   " and resid "28  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "28  " and name "HA  "))
 )(
   (( segid "F   " and resid "29  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "F   " and resid "28  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "28  " and name "HB1 "))
 )(
   (( segid "F   " and resid "29  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "28  " and name "HD1 "))
  OR 
   (( segid "F   " and resid "28  " and name "HD2 "))
 )(
   (( segid "F   " and resid "29  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "29  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "29  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "29  " and name "HB1 "))
 )(
   (( segid "F   " and resid "29  " and name "HA  "))
)      0.000    -2.000     2.680 
 ASSI (
   (( segid "F   " and resid "29  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "29  " and name "HB1 "))
 )(
   (( segid "F   " and resid "29  " and name "HE2 "))
  OR 
   (( segid "F   " and resid "29  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "29  " and name "HD2 "))
  OR 
   (( segid "F   " and resid "29  " and name "HD1 "))
 )(
   (( segid "F   " and resid "29  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "29  " and name "HD2 "))
  OR 
   (( segid "F   " and resid "29  " and name "HD1 "))
 )(
   (( segid "F   " and resid "29  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "29  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "29  " and name "HD2 "))
  OR 
   (( segid "F   " and resid "29  " and name "HD1 "))
 )(
   (( segid "F   " and resid "29  " and name "HE2 "))
  OR 
   (( segid "F   " and resid "29  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "29  " and name "HE2 "))
  OR 
   (( segid "F   " and resid "29  " and name "HE1 "))
 )(
   (( segid "F   " and resid "29  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "29  " and name "HG2 "))
  OR 
   (( segid "F   " and resid "29  " and name "HG1 "))
 )(
   (( segid "F   " and resid "29  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "29  " and name "HG2 "))
  OR 
   (( segid "F   " and resid "29  " and name "HG1 "))
 )(
   (( segid "F   " and resid "29  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "29  " and name "HB1 "))
)      0.000    -2.000     3.240 
 ASSI (
   (( segid "F   " and resid "29  " and name "HG2 "))
  OR 
   (( segid "F   " and resid "29  " and name "HG1 "))
 )(
   (( segid "F   " and resid "29  " and name "HD2 "))
  OR 
   (( segid "F   " and resid "29  " and name "HD1 "))
)      0.000    -2.000     3.240 
 ASSI (
   (( segid "F   " and resid "29  " and name "HG2 "))
  OR 
   (( segid "F   " and resid "29  " and name "HG1 "))
 )(
   (( segid "F   " and resid "29  " and name "HE2 "))
  OR 
   (( segid "F   " and resid "29  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "29  " and name "HN  "))
 )(
   (( segid "F   " and resid "29  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "F   " and resid "29  " and name "HN  "))
 )(
   (( segid "F   " and resid "29  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "29  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "29  " and name "HA  "))
 )(
   (( segid "F   " and resid "30  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "F   " and resid "30  " and name "HN  "))
 )(
   (( segid "F   " and resid "30  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "F   " and resid "30  " and name "HN  "))
 )(
   (( segid "F   " and resid "30  " and name "HB  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "1   " and name "HA2 "))
  OR 
   (( segid "G   " and resid "1   " and name "HA1 "))
 )(
   (( segid "G   " and resid "2   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "1   " and name "HA2 "))
  OR 
   (( segid "G   " and resid "1   " and name "HA1 "))
 )(
   (( segid "G   " and resid "4   " and name "HB2 "))
  OR 
   (( segid "G   " and resid "4   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "1   " and name "HA2 "))
  OR 
   (( segid "G   " and resid "1   " and name "HA1 "))
 )(
   (( segid "G   " and resid "4   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "2   " and name "HB  "))
 )(
   (( segid "G   " and resid "2   " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "G   " and resid "2   " and name "HB  "))
 )(
   (( segid "G   " and resid "2   " and name "HG23"))
  OR 
   (( segid "G   " and resid "2   " and name "HG22"))
  OR 
   (( segid "G   " and resid "2   " and name "HG21"))
)      0.000    -2.000     2.530 
 ASSI (
   (( segid "G   " and resid "2   " and name "HB  "))
 )(
   (( segid "G   " and resid "2   " and name "HD13"))
  OR 
   (( segid "G   " and resid "2   " and name "HD12"))
  OR 
   (( segid "G   " and resid "2   " and name "HD11"))
)      0.000    -2.000     3.970 
 ASSI (
   (( segid "G   " and resid "2   " and name "HD13"))
  OR 
   (( segid "G   " and resid "2   " and name "HD12"))
  OR 
   (( segid "G   " and resid "2   " and name "HD11"))
 )(
   (( segid "G   " and resid "2   " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "2   " and name "HD13"))
  OR 
   (( segid "G   " and resid "2   " and name "HD12"))
  OR 
   (( segid "G   " and resid "2   " and name "HD11"))
 )(
   (( segid "G   " and resid "2   " and name "HB  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "2   " and name "HD13"))
  OR 
   (( segid "G   " and resid "2   " and name "HD12"))
  OR 
   (( segid "G   " and resid "2   " and name "HD11"))
 )(
   (( segid "G   " and resid "2   " and name "HG12"))
  OR 
   (( segid "G   " and resid "2   " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "2   " and name "HG12"))
  OR 
   (( segid "G   " and resid "2   " and name "HG11"))
 )(
   (( segid "G   " and resid "2   " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "2   " and name "HG23"))
  OR 
   (( segid "G   " and resid "2   " and name "HG22"))
  OR 
   (( segid "G   " and resid "2   " and name "HG21"))
 )(
   (( segid "G   " and resid "2   " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "2   " and name "HG23"))
  OR 
   (( segid "G   " and resid "2   " and name "HG22"))
  OR 
   (( segid "G   " and resid "2   " and name "HG21"))
 )(
   (( segid "G   " and resid "2   " and name "HG12"))
  OR 
   (( segid "G   " and resid "2   " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "2   " and name "HA  "))
 )(
   (( segid "G   " and resid "3   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "G   " and resid "2   " and name "HB  "))
 )(
   (( segid "G   " and resid "3   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "2   " and name "HG23"))
  OR 
   (( segid "G   " and resid "2   " and name "HG22"))
  OR 
   (( segid "G   " and resid "2   " and name "HG21"))
 )(
   (( segid "G   " and resid "3   " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "2   " and name "HG23"))
  OR 
   (( segid "G   " and resid "2   " and name "HG22"))
  OR 
   (( segid "G   " and resid "2   " and name "HG21"))
 )(
   (( segid "G   " and resid "3   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "2   " and name "HA  "))
 )(
   (( segid "G   " and resid "5   " and name "HB2 "))
  OR 
   (( segid "G   " and resid "5   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "2   " and name "HA  "))
 )(
   (( segid "G   " and resid "5   " and name "HE22"))
  OR 
   (( segid "G   " and resid "5   " and name "HE21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "2   " and name "HA  "))
 )(
   (( segid "G   " and resid "5   " and name "HG2 "))
  OR 
   (( segid "G   " and resid "5   " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "2   " and name "HA  "))
 )(
   (( segid "G   " and resid "5   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "2   " and name "HA  "))
 )(
   (( segid "G   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "G   " and resid "6   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "2   " and name "HA  "))
 )(
   (( segid "G   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "2   " and name "HG12"))
  OR 
   (( segid "G   " and resid "2   " and name "HG11"))
 )(
   (( segid "G   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "G   " and resid "6   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "2   " and name "HD13"))
  OR 
   (( segid "G   " and resid "2   " and name "HD12"))
  OR 
   (( segid "G   " and resid "2   " and name "HD11"))
 )(
   (( segid "G   " and resid "16  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "2   " and name "HD13"))
  OR 
   (( segid "G   " and resid "2   " and name "HD12"))
  OR 
   (( segid "G   " and resid "2   " and name "HD11"))
 )(
   (( segid "G   " and resid "16  " and name "HD23"))
  OR 
   (( segid "G   " and resid "16  " and name "HD22"))
  OR 
   (( segid "G   " and resid "16  " and name "HD21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "2   " and name "HG12"))
  OR 
   (( segid "G   " and resid "2   " and name "HG11"))
 )(
   (( segid "G   " and resid "16  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "2   " and name "HG12"))
  OR 
   (( segid "G   " and resid "2   " and name "HG11"))
 )(
   (( segid "G   " and resid "16  " and name "HD23"))
  OR 
   (( segid "G   " and resid "16  " and name "HD22"))
  OR 
   (( segid "G   " and resid "16  " and name "HD21"))
)      0.000    -2.000     4.850 
 ASSI (
   (( segid "G   " and resid "2   " and name "HA  "))
 )(
   (( segid "G   " and resid "19  " and name "HE2 "))
  OR 
   (( segid "G   " and resid "19  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "2   " and name "HB  "))
 )(
   (( segid "G   " and resid "19  " and name "HD2 "))
  OR 
   (( segid "G   " and resid "19  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "2   " and name "HB  "))
 )(
   (( segid "G   " and resid "19  " and name "HE2 "))
  OR 
   (( segid "G   " and resid "19  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "2   " and name "HD13"))
  OR 
   (( segid "G   " and resid "2   " and name "HD12"))
  OR 
   (( segid "G   " and resid "2   " and name "HD11"))
 )(
   (( segid "G   " and resid "19  " and name "HD2 "))
  OR 
   (( segid "G   " and resid "19  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "2   " and name "HD13"))
  OR 
   (( segid "G   " and resid "2   " and name "HD12"))
  OR 
   (( segid "G   " and resid "2   " and name "HD11"))
 )(
   (( segid "G   " and resid "19  " and name "HE2 "))
  OR 
   (( segid "G   " and resid "19  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "2   " and name "HG12"))
  OR 
   (( segid "G   " and resid "2   " and name "HG11"))
 )(
   (( segid "G   " and resid "19  " and name "HE2 "))
  OR 
   (( segid "G   " and resid "19  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "2   " and name "HG23"))
  OR 
   (( segid "G   " and resid "2   " and name "HG22"))
  OR 
   (( segid "G   " and resid "2   " and name "HG21"))
 )(
   (( segid "G   " and resid "19  " and name "HE2 "))
  OR 
   (( segid "G   " and resid "19  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "3   " and name "HB  "))
 )(
   (( segid "G   " and resid "3   " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "G   " and resid "3   " and name "HG23"))
  OR 
   (( segid "G   " and resid "3   " and name "HG22"))
  OR 
   (( segid "G   " and resid "3   " and name "HG21"))
  OR 
   (( segid "G   " and resid "3   " and name "HG13"))
  OR 
   (( segid "G   " and resid "3   " and name "HG12"))
  OR 
   (( segid "G   " and resid "3   " and name "HG11"))
 )(
   (( segid "G   " and resid "3   " and name "HA  "))
)      0.000    -2.000     2.970 
 ASSI (
   (( segid "G   " and resid "3   " and name "HG23"))
  OR 
   (( segid "G   " and resid "3   " and name "HG22"))
  OR 
   (( segid "G   " and resid "3   " and name "HG21"))
  OR 
   (( segid "G   " and resid "3   " and name "HG13"))
  OR 
   (( segid "G   " and resid "3   " and name "HG12"))
  OR 
   (( segid "G   " and resid "3   " and name "HG11"))
 )(
   (( segid "G   " and resid "3   " and name "HB  "))
)      0.000    -2.000     4.470 
 ASSI (
   (( segid "G   " and resid "3   " and name "HN  "))
 )(
   (( segid "G   " and resid "3   " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "G   " and resid "3   " and name "HN  "))
 )(
   (( segid "G   " and resid "3   " and name "HB  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "3   " and name "HN  "))
 )(
   (( segid "G   " and resid "3   " and name "HG23"))
  OR 
   (( segid "G   " and resid "3   " and name "HG22"))
  OR 
   (( segid "G   " and resid "3   " and name "HG21"))
  OR 
   (( segid "G   " and resid "3   " and name "HG12"))
)      0.000    -2.000     4.020 
 ASSI (
   (( segid "G   " and resid "3   " and name "HA  "))
 )(
   (( segid "G   " and resid "4   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "G   " and resid "3   " and name "HB  "))
 )(
   (( segid "G   " and resid "4   " and name "HB2 "))
  OR 
   (( segid "G   " and resid "4   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "3   " and name "HB  "))
 )(
   (( segid "G   " and resid "4   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "3   " and name "HG23"))
  OR 
   (( segid "G   " and resid "3   " and name "HG22"))
  OR 
   (( segid "G   " and resid "3   " and name "HG13"))
  OR 
   (( segid "G   " and resid "3   " and name "HG12"))
  OR 
   (( segid "G   " and resid "3   " and name "HG11"))
 )(
   (( segid "G   " and resid "4   " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "3   " and name "HG23"))
  OR 
   (( segid "G   " and resid "3   " and name "HG22"))
  OR 
   (( segid "G   " and resid "3   " and name "HG21"))
  OR 
   (( segid "G   " and resid "3   " and name "HG13"))
  OR 
   (( segid "G   " and resid "3   " and name "HG12"))
  OR 
   (( segid "G   " and resid "3   " and name "HG11"))
 )(
   (( segid "G   " and resid "4   " and name "HB2 "))
  OR 
   (( segid "G   " and resid "4   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "3   " and name "HN  "))
 )(
   (( segid "G   " and resid "5   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "3   " and name "HA  "))
 )(
   (( segid "G   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "G   " and resid "6   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "3   " and name "HA  "))
 )(
   (( segid "G   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "3   " and name "HN  "))
 )(
   (( segid "G   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "3   " and name "HA  "))
 )(
   (( segid "G   " and resid "7   " and name "HB2 "))
  OR 
   (( segid "G   " and resid "7   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "3   " and name "HA  "))
 )(
   (( segid "G   " and resid "7   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "3   " and name "HG13"))
  OR 
   (( segid "G   " and resid "3   " and name "HG12"))
  OR 
   (( segid "G   " and resid "3   " and name "HG11"))
 )(
   (( segid "G   " and resid "7   " and name "HB2 "))
  OR 
   (( segid "G   " and resid "7   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "4   " and name "HB2 "))
  OR 
   (( segid "G   " and resid "4   " and name "HB1 "))
 )(
   (( segid "G   " and resid "4   " and name "HA  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "G   " and resid "4   " and name "HG2 "))
  OR 
   (( segid "G   " and resid "4   " and name "HG1 "))
 )(
   (( segid "G   " and resid "4   " and name "HA  "))
)      0.000    -2.000     4.720 
 ASSI (
   (( segid "G   " and resid "4   " and name "HN  "))
 )(
   (( segid "G   " and resid "4   " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "G   " and resid "4   " and name "HN  "))
 )(
   (( segid "G   " and resid "4   " and name "HB2 "))
  OR 
   (( segid "G   " and resid "4   " and name "HB1 "))
)      0.000    -2.000     4.720 
 ASSI (
   (( segid "G   " and resid "4   " and name "HN  "))
 )(
   (( segid "G   " and resid "4   " and name "HG2 "))
  OR 
   (( segid "G   " and resid "4   " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "4   " and name "HA  "))
 )(
   (( segid "G   " and resid "5   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "G   " and resid "4   " and name "HB2 "))
  OR 
   (( segid "G   " and resid "4   " and name "HB1 "))
 )(
   (( segid "G   " and resid "5   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "4   " and name "HB2 "))
  OR 
   (( segid "G   " and resid "4   " and name "HB1 "))
 )(
   (( segid "G   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "4   " and name "HA  "))
 )(
   (( segid "G   " and resid "7   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "4   " and name "HA  "))
 )(
   (( segid "G   " and resid "8   " and name "HG23"))
  OR 
   (( segid "G   " and resid "8   " and name "HG22"))
  OR 
   (( segid "G   " and resid "8   " and name "HG21"))
)      0.000    -2.000     4.650 
 ASSI (
   (( segid "G   " and resid "4   " and name "HA  "))
 )(
   (( segid "G   " and resid "8   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "4   " and name "HG2 "))
  OR 
   (( segid "G   " and resid "4   " and name "HG1 "))
 )(
   (( segid "G   " and resid "8   " and name "HG23"))
  OR 
   (( segid "G   " and resid "8   " and name "HG22"))
  OR 
   (( segid "G   " and resid "8   " and name "HG21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "5   " and name "HB2 "))
  OR 
   (( segid "G   " and resid "5   " and name "HB1 "))
 )(
   (( segid "G   " and resid "5   " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "G   " and resid "5   " and name "HG2 "))
  OR 
   (( segid "G   " and resid "5   " and name "HG1 "))
 )(
   (( segid "G   " and resid "5   " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "5   " and name "HN  "))
 )(
   (( segid "G   " and resid "5   " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "G   " and resid "5   " and name "HN  "))
 )(
   (( segid "G   " and resid "5   " and name "HB2 "))
  OR 
   (( segid "G   " and resid "5   " and name "HB1 "))
)      0.000    -2.000     3.280 
 ASSI (
   (( segid "G   " and resid "5   " and name "HN  "))
 )(
   (( segid "G   " and resid "5   " and name "HG2 "))
  OR 
   (( segid "G   " and resid "5   " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "5   " and name "HA  "))
 )(
   (( segid "G   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "5   " and name "HB2 "))
  OR 
   (( segid "G   " and resid "5   " and name "HB1 "))
 )(
   (( segid "G   " and resid "6   " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "5   " and name "HB2 "))
  OR 
   (( segid "G   " and resid "5   " and name "HB1 "))
 )(
   (( segid "G   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "5   " and name "HG2 "))
  OR 
   (( segid "G   " and resid "5   " and name "HG1 "))
 )(
   (( segid "G   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "5   " and name "HN  "))
 )(
   (( segid "G   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "5   " and name "HA  "))
 )(
   (( segid "G   " and resid "8   " and name "HG23"))
  OR 
   (( segid "G   " and resid "8   " and name "HG22"))
  OR 
   (( segid "G   " and resid "8   " and name "HG21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "5   " and name "HE22"))
  OR 
   (( segid "G   " and resid "5   " and name "HE21"))
 )(
   (( segid "G   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "G   " and resid "11  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "5   " and name "HE22"))
  OR 
   (( segid "G   " and resid "5   " and name "HE21"))
 )(
   (( segid "G   " and resid "15  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "5   " and name "HE22"))
  OR 
   (( segid "G   " and resid "5   " and name "HE21"))
 )(
   (( segid "G   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "G   " and resid "15  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "5   " and name "HE22"))
  OR 
   (( segid "G   " and resid "5   " and name "HE21"))
 )(
   (( segid "G   " and resid "15  " and name "HG2 "))
  OR 
   (( segid "G   " and resid "15  " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "5   " and name "HE22"))
  OR 
   (( segid "G   " and resid "5   " and name "HE21"))
 )(
   (( segid "G   " and resid "16  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "5   " and name "HE22"))
  OR 
   (( segid "G   " and resid "5   " and name "HE21"))
 )(
   (( segid "G   " and resid "16  " and name "HD23"))
  OR 
   (( segid "G   " and resid "16  " and name "HD22"))
  OR 
   (( segid "G   " and resid "16  " and name "HD21"))
  OR 
   (( segid "G   " and resid "16  " and name "HD13"))
  OR 
   (( segid "G   " and resid "16  " and name "HD12"))
  OR 
   (( segid "G   " and resid "16  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "5   " and name "HE22"))
  OR 
   (( segid "G   " and resid "5   " and name "HE21"))
 )(
   (( segid "G   " and resid "18  " and name "HD22"))
  OR 
   (( segid "G   " and resid "18  " and name "HD21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "5   " and name "HG2 "))
  OR 
   (( segid "G   " and resid "5   " and name "HG1 "))
 )(
   (( segid "G   " and resid "19  " and name "HE2 "))
  OR 
   (( segid "G   " and resid "19  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "5   " and name "HE22"))
  OR 
   (( segid "G   " and resid "5   " and name "HE21"))
 )(
   (( segid "G   " and resid "19  " and name "HE2 "))
  OR 
   (( segid "G   " and resid "19  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "G   " and resid "6   " and name "HB1 "))
 )(
   (( segid "G   " and resid "6   " and name "HA  "))
)      0.000    -2.000     2.680 
 ASSI (
   (( segid "G   " and resid "6   " and name "HN  "))
 )(
   (( segid "G   " and resid "6   " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "G   " and resid "6   " and name "HN  "))
 )(
   (( segid "G   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "G   " and resid "6   " and name "HB1 "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "G   " and resid "6   " and name "HA  "))
 )(
   (( segid "G   " and resid "7   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "G   " and resid "6   " and name "HN  "))
 )(
   (( segid "G   " and resid "7   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "6   " and name "HA  "))
 )(
   (( segid "G   " and resid "9   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "6   " and name "HA  "))
 )(
   (( segid "G   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "G   " and resid "11  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "6   " and name "HA  "))
 )(
   (( segid "G   " and resid "11  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "G   " and resid "6   " and name "HB1 "))
 )(
   (( segid "G   " and resid "11  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "G   " and resid "6   " and name "HB1 "))
 )(
   (( segid "G   " and resid "16  " and name "HD23"))
  OR 
   (( segid "G   " and resid "16  " and name "HD22"))
  OR 
   (( segid "G   " and resid "16  " and name "HD21"))
  OR 
   (( segid "G   " and resid "16  " and name "HD13"))
  OR 
   (( segid "G   " and resid "16  " and name "HD12"))
  OR 
   (( segid "G   " and resid "16  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "7   " and name "HB2 "))
  OR 
   (( segid "G   " and resid "7   " and name "HB1 "))
 )(
   (( segid "G   " and resid "7   " and name "HA  "))
)      0.000    -2.000     2.680 
 ASSI (
   (( segid "G   " and resid "7   " and name "HN  "))
 )(
   (( segid "G   " and resid "7   " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "G   " and resid "7   " and name "HN  "))
 )(
   (( segid "G   " and resid "7   " and name "HB2 "))
  OR 
   (( segid "G   " and resid "7   " and name "HB1 "))
)      0.000    -2.000     4.720 
 ASSI (
   (( segid "G   " and resid "7   " and name "HA  "))
 )(
   (( segid "G   " and resid "8   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "G   " and resid "7   " and name "HB2 "))
  OR 
   (( segid "G   " and resid "7   " and name "HB1 "))
 )(
   (( segid "G   " and resid "8   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "8   " and name "HG23"))
  OR 
   (( segid "G   " and resid "8   " and name "HG22"))
  OR 
   (( segid "G   " and resid "8   " and name "HG21"))
 )(
   (( segid "G   " and resid "8   " and name "HA  "))
)      0.000    -2.000     3.280 
 ASSI (
   (( segid "G   " and resid "8   " and name "HG23"))
  OR 
   (( segid "G   " and resid "8   " and name "HG22"))
  OR 
   (( segid "G   " and resid "8   " and name "HG21"))
 )(
   (( segid "G   " and resid "8   " and name "HB  "))
)      0.000    -2.000     2.680 
 ASSI (
   (( segid "G   " and resid "8   " and name "HN  "))
 )(
   (( segid "G   " and resid "8   " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "G   " and resid "8   " and name "HA  "))
 )(
   (( segid "G   " and resid "9   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "G   " and resid "8   " and name "HN  "))
 )(
   (( segid "G   " and resid "9   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "9   " and name "HB2 "))
  OR 
   (( segid "G   " and resid "9   " and name "HB1 "))
 )(
   (( segid "G   " and resid "9   " and name "HA  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "G   " and resid "9   " and name "HN  "))
 )(
   (( segid "G   " and resid "9   " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "G   " and resid "9   " and name "HA  "))
 )(
   (( segid "G   " and resid "10  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "9   " and name "HA  "))
 )(
   (( segid "G   " and resid "10  " and name "HB  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "9   " and name "HA  "))
 )(
   (( segid "G   " and resid "10  " and name "HG12"))
  OR 
   (( segid "G   " and resid "10  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "9   " and name "HA  "))
 )(
   (( segid "G   " and resid "10  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "G   " and resid "9   " and name "HB2 "))
  OR 
   (( segid "G   " and resid "9   " and name "HB1 "))
 )(
   (( segid "G   " and resid "10  " and name "HB  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "9   " and name "HB2 "))
  OR 
   (( segid "G   " and resid "9   " and name "HB1 "))
 )(
   (( segid "G   " and resid "10  " and name "HD13"))
  OR 
   (( segid "G   " and resid "10  " and name "HD12"))
  OR 
   (( segid "G   " and resid "10  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "9   " and name "HN  "))
 )(
   (( segid "G   " and resid "10  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "10  " and name "HB  "))
 )(
   (( segid "G   " and resid "10  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "10  " and name "HD13"))
  OR 
   (( segid "G   " and resid "10  " and name "HD12"))
  OR 
   (( segid "G   " and resid "10  " and name "HD11"))
 )(
   (( segid "G   " and resid "10  " and name "HG12"))
  OR 
   (( segid "G   " and resid "10  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "10  " and name "HN  "))
 )(
   (( segid "G   " and resid "10  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "G   " and resid "10  " and name "HN  "))
 )(
   (( segid "G   " and resid "10  " and name "HB  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "G   " and resid "10  " and name "HN  "))
 )(
   (( segid "G   " and resid "10  " and name "HD13"))
  OR 
   (( segid "G   " and resid "10  " and name "HD12"))
  OR 
   (( segid "G   " and resid "10  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "10  " and name "HN  "))
 )(
   (( segid "G   " and resid "10  " and name "HG12"))
  OR 
   (( segid "G   " and resid "10  " and name "HG11"))
)      0.000    -2.000     3.410 
 ASSI (
   (( segid "G   " and resid "10  " and name "HA  "))
 )(
   (( segid "G   " and resid "11  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "G   " and resid "10  " and name "HB  "))
 )(
   (( segid "G   " and resid "11  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "10  " and name "HG12"))
  OR 
   (( segid "G   " and resid "10  " and name "HG11"))
 )(
   (( segid "G   " and resid "11  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "10  " and name "HG23"))
  OR 
   (( segid "G   " and resid "10  " and name "HG22"))
  OR 
   (( segid "G   " and resid "10  " and name "HG21"))
 )(
   (( segid "G   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "G   " and resid "11  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "10  " and name "HG23"))
  OR 
   (( segid "G   " and resid "10  " and name "HG22"))
  OR 
   (( segid "G   " and resid "10  " and name "HG21"))
 )(
   (( segid "G   " and resid "11  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "10  " and name "HN  "))
 )(
   (( segid "G   " and resid "11  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "G   " and resid "11  " and name "HB1 "))
 )(
   (( segid "G   " and resid "11  " and name "HA  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "G   " and resid "11  " and name "HN  "))
 )(
   (( segid "G   " and resid "11  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "G   " and resid "11  " and name "HN  "))
 )(
   (( segid "G   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "G   " and resid "11  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "11  " and name "HA  "))
 )(
   (( segid "G   " and resid "12  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "G   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "G   " and resid "11  " and name "HB1 "))
 )(
   (( segid "G   " and resid "12  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "11  " and name "HN  "))
 )(
   (( segid "G   " and resid "12  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "11  " and name "HA  "))
 )(
   (( segid "G   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "G   " and resid "15  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "11  " and name "HA  "))
 )(
   (( segid "G   " and resid "15  " and name "HE22"))
  OR 
   (( segid "G   " and resid "15  " and name "HE21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "G   " and resid "11  " and name "HB1 "))
 )(
   (( segid "G   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "G   " and resid "15  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "G   " and resid "11  " and name "HB1 "))
 )(
   (( segid "G   " and resid "16  " and name "HD23"))
  OR 
   (( segid "G   " and resid "16  " and name "HD22"))
  OR 
   (( segid "G   " and resid "16  " and name "HD21"))
  OR 
   (( segid "G   " and resid "16  " and name "HD13"))
  OR 
   (( segid "G   " and resid "16  " and name "HD12"))
  OR 
   (( segid "G   " and resid "16  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "G   " and resid "11  " and name "HB1 "))
 )(
   (( segid "G   " and resid "16  " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "11  " and name "HN  "))
 )(
   (( segid "G   " and resid "16  " and name "HD23"))
  OR 
   (( segid "G   " and resid "16  " and name "HD22"))
  OR 
   (( segid "G   " and resid "16  " and name "HD21"))
  OR 
   (( segid "G   " and resid "16  " and name "HD13"))
  OR 
   (( segid "G   " and resid "16  " and name "HD12"))
  OR 
   (( segid "G   " and resid "16  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "G   " and resid "11  " and name "HB1 "))
 )(
   (( segid "G   " and resid "19  " and name "HE2 "))
  OR 
   (( segid "G   " and resid "19  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "12  " and name "HB2 "))
  OR 
   (( segid "G   " and resid "12  " and name "HB1 "))
 )(
   (( segid "G   " and resid "12  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "12  " and name "HN  "))
 )(
   (( segid "G   " and resid "12  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "G   " and resid "12  " and name "HN  "))
 )(
   (( segid "G   " and resid "12  " and name "HB2 "))
  OR 
   (( segid "G   " and resid "12  " and name "HB1 "))
)      0.000    -2.000     3.720 
 ASSI (
   (( segid "G   " and resid "12  " and name "HA  "))
 )(
   (( segid "G   " and resid "13  " and name "HB2 "))
  OR 
   (( segid "G   " and resid "13  " and name "HB1 "))
)      0.000    -2.000     4.720 
 ASSI (
   (( segid "G   " and resid "12  " and name "HA  "))
 )(
   (( segid "G   " and resid "13  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "12  " and name "HB2 "))
  OR 
   (( segid "G   " and resid "12  " and name "HB1 "))
 )(
   (( segid "G   " and resid "13  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "12  " and name "HA  "))
 )(
   (( segid "G   " and resid "14  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "12  " and name "HB2 "))
  OR 
   (( segid "G   " and resid "12  " and name "HB1 "))
 )(
   (( segid "G   " and resid "14  " and name "HD2 "))
  OR 
   (( segid "G   " and resid "14  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "12  " and name "HB2 "))
  OR 
   (( segid "G   " and resid "12  " and name "HB1 "))
 )(
   (( segid "G   " and resid "14  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "12  " and name "HA  "))
 )(
   (( segid "G   " and resid "15  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "12  " and name "HN  "))
 )(
   (( segid "G   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "G   " and resid "15  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "12  " and name "HN  "))
 )(
   (( segid "G   " and resid "15  " and name "HE22"))
  OR 
   (( segid "G   " and resid "15  " and name "HE21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "12  " and name "HN  "))
 )(
   (( segid "G   " and resid "15  " and name "HG2 "))
  OR 
   (( segid "G   " and resid "15  " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "12  " and name "HN  "))
 )(
   (( segid "G   " and resid "15  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "12  " and name "HN  "))
 )(
   (( segid "G   " and resid "16  " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "13  " and name "HB2 "))
  OR 
   (( segid "G   " and resid "13  " and name "HB1 "))
 )(
   (( segid "G   " and resid "13  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "G   " and resid "13  " and name "HD23"))
  OR 
   (( segid "G   " and resid "13  " and name "HD22"))
  OR 
   (( segid "G   " and resid "13  " and name "HD13"))
  OR 
   (( segid "G   " and resid "13  " and name "HD12"))
  OR 
   (( segid "G   " and resid "13  " and name "HD11"))
 )(
   (( segid "G   " and resid "13  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "13  " and name "HD23"))
  OR 
   (( segid "G   " and resid "13  " and name "HD22"))
  OR 
   (( segid "G   " and resid "13  " and name "HD21"))
  OR 
   (( segid "G   " and resid "13  " and name "HD13"))
  OR 
   (( segid "G   " and resid "13  " and name "HD12"))
  OR 
   (( segid "G   " and resid "13  " and name "HD11"))
 )(
   (( segid "G   " and resid "13  " and name "HB2 "))
  OR 
   (( segid "G   " and resid "13  " and name "HB1 "))
)      0.000    -2.000     3.840 
 ASSI (
   (( segid "G   " and resid "13  " and name "HD23"))
  OR 
   (( segid "G   " and resid "13  " and name "HD22"))
  OR 
   (( segid "G   " and resid "13  " and name "HD21"))
  OR 
   (( segid "G   " and resid "13  " and name "HD13"))
  OR 
   (( segid "G   " and resid "13  " and name "HD12"))
  OR 
   (( segid "G   " and resid "13  " and name "HD11"))
 )(
   (( segid "G   " and resid "13  " and name "HG  "))
)      0.000    -2.000     3.130 
 ASSI (
   (( segid "G   " and resid "13  " and name "HG  "))
 )(
   (( segid "G   " and resid "13  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "13  " and name "HN  "))
 )(
   (( segid "G   " and resid "13  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "G   " and resid "13  " and name "HN  "))
 )(
   (( segid "G   " and resid "13  " and name "HB2 "))
  OR 
   (( segid "G   " and resid "13  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "13  " and name "HN  "))
 )(
   (( segid "G   " and resid "13  " and name "HD23"))
  OR 
   (( segid "G   " and resid "13  " and name "HD22"))
  OR 
   (( segid "G   " and resid "13  " and name "HD21"))
  OR 
   (( segid "G   " and resid "13  " and name "HD13"))
  OR 
   (( segid "G   " and resid "13  " and name "HD12"))
  OR 
   (( segid "G   " and resid "13  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "13  " and name "HN  "))
 )(
   (( segid "G   " and resid "13  " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "13  " and name "HA  "))
 )(
   (( segid "G   " and resid "14  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "G   " and resid "13  " and name "HN  "))
 )(
   (( segid "G   " and resid "14  " and name "HD2 "))
  OR 
   (( segid "G   " and resid "14  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "13  " and name "HN  "))
 )(
   (( segid "G   " and resid "14  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "13  " and name "HN  "))
 )(
   (( segid "G   " and resid "15  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "13  " and name "HA  "))
 )(
   (( segid "G   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "G   " and resid "16  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "13  " and name "HA  "))
 )(
   (( segid "G   " and resid "16  " and name "HD13"))
  OR 
   (( segid "G   " and resid "16  " and name "HD12"))
  OR 
   (( segid "G   " and resid "16  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "13  " and name "HA  "))
 )(
   (( segid "G   " and resid "16  " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "13  " and name "HA  "))
 )(
   (( segid "G   " and resid "16  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "13  " and name "HN  "))
 )(
   (( segid "G   " and resid "16  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "13  " and name "HA  "))
 )(
   (( segid "G   " and resid "17  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "13  " and name "HD23"))
  OR 
   (( segid "G   " and resid "13  " and name "HD22"))
  OR 
   (( segid "G   " and resid "13  " and name "HD21"))
  OR 
   (( segid "G   " and resid "13  " and name "HD13"))
  OR 
   (( segid "G   " and resid "13  " and name "HD12"))
  OR 
   (( segid "G   " and resid "13  " and name "HD11"))
 )(
   (( segid "G   " and resid "17  " and name "HB2 "))
  OR 
   (( segid "G   " and resid "17  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "13  " and name "HD23"))
  OR 
   (( segid "G   " and resid "13  " and name "HD22"))
  OR 
   (( segid "G   " and resid "13  " and name "HD21"))
  OR 
   (( segid "G   " and resid "13  " and name "HD13"))
  OR 
   (( segid "G   " and resid "13  " and name "HD12"))
  OR 
   (( segid "G   " and resid "13  " and name "HD11"))
 )(
   (( segid "G   " and resid "17  " and name "HG2 "))
  OR 
   (( segid "G   " and resid "17  " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "G   " and resid "14  " and name "HB1 "))
 )(
   (( segid "G   " and resid "14  " and name "HA  "))
)      0.000    -2.000     2.680 
 ASSI (
   (( segid "G   " and resid "14  " and name "HD2 "))
  OR 
   (( segid "G   " and resid "14  " and name "HD1 "))
 )(
   (( segid "G   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "G   " and resid "14  " and name "HB1 "))
)      0.000    -2.000     3.030 
 ASSI (
   (( segid "G   " and resid "14  " and name "HN  "))
 )(
   (( segid "G   " and resid "14  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "G   " and resid "14  " and name "HN  "))
 )(
   (( segid "G   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "G   " and resid "14  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "14  " and name "HA  "))
 )(
   (( segid "G   " and resid "15  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "G   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "G   " and resid "14  " and name "HB1 "))
 )(
   (( segid "G   " and resid "15  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "14  " and name "HN  "))
 )(
   (( segid "G   " and resid "15  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "14  " and name "HN  "))
 )(
   (( segid "G   " and resid "16  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "14  " and name "HA  "))
 )(
   (( segid "G   " and resid "17  " and name "HB2 "))
  OR 
   (( segid "G   " and resid "17  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "14  " and name "HA  "))
 )(
   (( segid "G   " and resid "17  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "14  " and name "HN  "))
 )(
   (( segid "G   " and resid "17  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "G   " and resid "15  " and name "HB1 "))
 )(
   (( segid "G   " and resid "15  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "G   " and resid "15  " and name "HN  "))
 )(
   (( segid "G   " and resid "15  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "G   " and resid "15  " and name "HN  "))
 )(
   (( segid "G   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "G   " and resid "15  " and name "HB1 "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "G   " and resid "15  " and name "HN  "))
 )(
   (( segid "G   " and resid "15  " and name "HG2 "))
  OR 
   (( segid "G   " and resid "15  " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "15  " and name "HA  "))
 )(
   (( segid "G   " and resid "16  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "G   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "G   " and resid "15  " and name "HB1 "))
 )(
   (( segid "G   " and resid "16  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "15  " and name "HN  "))
 )(
   (( segid "G   " and resid "16  " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "15  " and name "HN  "))
 )(
   (( segid "G   " and resid "16  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "G   " and resid "15  " and name "HA  "))
 )(
   (( segid "G   " and resid "18  " and name "HB2 "))
  OR 
   (( segid "G   " and resid "18  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "15  " and name "HA  "))
 )(
   (( segid "G   " and resid "18  " and name "HD22"))
  OR 
   (( segid "G   " and resid "18  " and name "HD21"))
)      0.000    -2.000     4.000 
 ASSI (
   (( segid "G   " and resid "15  " and name "HA  "))
 )(
   (( segid "G   " and resid "18  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "G   " and resid "15  " and name "HB1 "))
 )(
   (( segid "G   " and resid "18  " and name "HD22"))
  OR 
   (( segid "G   " and resid "18  " and name "HD21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "G   " and resid "15  " and name "HB1 "))
 )(
   (( segid "G   " and resid "19  " and name "HE2 "))
  OR 
   (( segid "G   " and resid "19  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "G   " and resid "16  " and name "HB1 "))
 )(
   (( segid "G   " and resid "16  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "G   " and resid "16  " and name "HD23"))
  OR 
   (( segid "G   " and resid "16  " and name "HD22"))
  OR 
   (( segid "G   " and resid "16  " and name "HD21"))
  OR 
   (( segid "G   " and resid "16  " and name "HD13"))
  OR 
   (( segid "G   " and resid "16  " and name "HD12"))
  OR 
   (( segid "G   " and resid "16  " and name "HD11"))
 )(
   (( segid "G   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "G   " and resid "16  " and name "HB1 "))
)      0.000    -2.000     4.130 
 ASSI (
   (( segid "G   " and resid "16  " and name "HD23"))
  OR 
   (( segid "G   " and resid "16  " and name "HD22"))
  OR 
   (( segid "G   " and resid "16  " and name "HD21"))
  OR 
   (( segid "G   " and resid "16  " and name "HD13"))
  OR 
   (( segid "G   " and resid "16  " and name "HD12"))
  OR 
   (( segid "G   " and resid "16  " and name "HD11"))
 )(
   (( segid "G   " and resid "16  " and name "HG  "))
)      0.000    -2.000     4.130 
 ASSI (
   (( segid "G   " and resid "16  " and name "HN  "))
 )(
   (( segid "G   " and resid "16  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "G   " and resid "16  " and name "HA  "))
 )(
   (( segid "G   " and resid "17  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "G   " and resid "16  " and name "HB1 "))
 )(
   (( segid "G   " and resid "17  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "16  " and name "HN  "))
 )(
   (( segid "G   " and resid "17  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "16  " and name "HA  "))
 )(
   (( segid "G   " and resid "18  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "16  " and name "HN  "))
 )(
   (( segid "G   " and resid "18  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "16  " and name "HA  "))
 )(
   (( segid "G   " and resid "19  " and name "HD2 "))
  OR 
   (( segid "G   " and resid "19  " and name "HD1 "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "G   " and resid "16  " and name "HA  "))
 )(
   (( segid "G   " and resid "19  " and name "HE2 "))
  OR 
   (( segid "G   " and resid "19  " and name "HE1 "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "G   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "G   " and resid "16  " and name "HB1 "))
 )(
   (( segid "G   " and resid "19  " and name "HD2 "))
  OR 
   (( segid "G   " and resid "19  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "16  " and name "HG  "))
 )(
   (( segid "G   " and resid "19  " and name "HD2 "))
  OR 
   (( segid "G   " and resid "19  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "17  " and name "HB2 "))
  OR 
   (( segid "G   " and resid "17  " and name "HB1 "))
 )(
   (( segid "G   " and resid "17  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "G   " and resid "17  " and name "HG2 "))
  OR 
   (( segid "G   " and resid "17  " and name "HG1 "))
 )(
   (( segid "G   " and resid "17  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "17  " and name "HN  "))
 )(
   (( segid "G   " and resid "17  " and name "HG2 "))
  OR 
   (( segid "G   " and resid "17  " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "17  " and name "HB2 "))
  OR 
   (( segid "G   " and resid "17  " and name "HB1 "))
 )(
   (( segid "G   " and resid "18  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "17  " and name "HN  "))
 )(
   (( segid "G   " and resid "18  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "17  " and name "HA  "))
 )(
   (( segid "G   " and resid "19  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "17  " and name "HA  "))
 )(
   (( segid "G   " and resid "20  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "18  " and name "HB2 "))
  OR 
   (( segid "G   " and resid "18  " and name "HB1 "))
 )(
   (( segid "G   " and resid "18  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "G   " and resid "18  " and name "HN  "))
 )(
   (( segid "G   " and resid "18  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "G   " and resid "18  " and name "HN  "))
 )(
   (( segid "G   " and resid "18  " and name "HB2 "))
  OR 
   (( segid "G   " and resid "18  " and name "HB1 "))
)      0.000    -2.000     2.680 
 ASSI (
   (( segid "G   " and resid "18  " and name "HB2 "))
  OR 
   (( segid "G   " and resid "18  " and name "HB1 "))
 )(
   (( segid "G   " and resid "19  " and name "HE2 "))
  OR 
   (( segid "G   " and resid "19  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "18  " and name "HN  "))
 )(
   (( segid "G   " and resid "19  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "19  " and name "HD2 "))
  OR 
   (( segid "G   " and resid "19  " and name "HD1 "))
 )(
   (( segid "G   " and resid "19  " and name "HB2 "))
  OR 
   (( segid "G   " and resid "19  " and name "HB1 "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "G   " and resid "19  " and name "HA  "))
 )(
   (( segid "G   " and resid "20  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "G   " and resid "19  " and name "HN  "))
 )(
   (( segid "G   " and resid "20  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "20  " and name "HB2 "))
  OR 
   (( segid "G   " and resid "20  " and name "HB1 "))
 )(
   (( segid "G   " and resid "20  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "G   " and resid "20  " and name "HN  "))
 )(
   (( segid "G   " and resid "20  " and name "HB2 "))
  OR 
   (( segid "G   " and resid "20  " and name "HB1 "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "G   " and resid "20  " and name "HA  "))
 )(
   (( segid "G   " and resid "21  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "G   " and resid "20  " and name "HB2 "))
  OR 
   (( segid "G   " and resid "20  " and name "HB1 "))
 )(
   (( segid "G   " and resid "21  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "20  " and name "HN  "))
 )(
   (( segid "G   " and resid "21  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "21  " and name "HA  "))
 )(
   (( segid "G   " and resid "21  " and name "HD22"))
  OR 
   (( segid "G   " and resid "21  " and name "HD21"))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "G   " and resid "21  " and name "HB2 "))
  OR 
   (( segid "G   " and resid "21  " and name "HB1 "))
 )(
   (( segid "G   " and resid "21  " and name "HA  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "G   " and resid "21  " and name "HD22"))
  OR 
   (( segid "G   " and resid "21  " and name "HD21"))
 )(
   (( segid "G   " and resid "21  " and name "HB2 "))
  OR 
   (( segid "G   " and resid "21  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "21  " and name "HN  "))
 )(
   (( segid "G   " and resid "21  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "G   " and resid "21  " and name "HN  "))
 )(
   (( segid "G   " and resid "21  " and name "HB2 "))
  OR 
   (( segid "G   " and resid "21  " and name "HB1 "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "G   " and resid "21  " and name "HN  "))
 )(
   (( segid "G   " and resid "21  " and name "HD22"))
  OR 
   (( segid "G   " and resid "21  " and name "HD21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "1   " and name "HB2 "))
  OR 
   (( segid "H   " and resid "1   " and name "HB1 "))
 )(
   (( segid "H   " and resid "1   " and name "HA  "))
)      0.000    -2.000     2.680 
 ASSI (
   (( segid "H   " and resid "1   " and name "HB2 "))
  OR 
   (( segid "H   " and resid "1   " and name "HB1 "))
 )(
   (( segid "H   " and resid "1   " and name "HD2 "))
  OR 
   (( segid "H   " and resid "1   " and name "HD1 "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "H   " and resid "1   " and name "HZ  "))
 )(
   (( segid "H   " and resid "1   " and name "HE2 "))
  OR 
   (( segid "H   " and resid "1   " and name "HE1 "))
)      0.000    -2.000     2.870 
 ASSI (
   (( segid "H   " and resid "1   " and name "HB2 "))
  OR 
   (( segid "H   " and resid "1   " and name "HB1 "))
 )(
   (( segid "H   " and resid "2   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "2   " and name "HA  "))
 )(
   (( segid "H   " and resid "2   " and name "HB  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "H   " and resid "2   " and name "HN  "))
 )(
   (( segid "H   " and resid "2   " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "H   " and resid "2   " and name "HN  "))
 )(
   (( segid "H   " and resid "2   " and name "HB  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "2   " and name "HA  "))
 )(
   (( segid "H   " and resid "3   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "H   " and resid "2   " and name "HG23"))
  OR 
   (( segid "H   " and resid "2   " and name "HG22"))
  OR 
   (( segid "H   " and resid "2   " and name "HG21"))
 )(
   (( segid "H   " and resid "3   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "2   " and name "HN  "))
 )(
   (( segid "H   " and resid "3   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "3   " and name "HA  "))
 )(
   (( segid "H   " and resid "3   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "H   " and resid "3   " and name "HB2 "))
  OR 
   (( segid "H   " and resid "3   " and name "HB1 "))
 )(
   (( segid "H   " and resid "3   " and name "HA  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "H   " and resid "3   " and name "HB2 "))
  OR 
   (( segid "H   " and resid "3   " and name "HB1 "))
 )(
   (( segid "H   " and resid "3   " and name "HN  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "H   " and resid "3   " and name "HA  "))
 )(
   (( segid "H   " and resid "4   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "3   " and name "HN  "))
 )(
   (( segid "H   " and resid "4   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "3   " and name "HA  "))
 )(
   (( segid "H   " and resid "5   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "3   " and name "HB2 "))
  OR 
   (( segid "H   " and resid "3   " and name "HB1 "))
 )(
   (( segid "H   " and resid "5   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "3   " and name "HA  "))
 )(
   (( segid "H   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "3   " and name "HB2 "))
  OR 
   (( segid "H   " and resid "3   " and name "HB1 "))
 )(
   (( segid "H   " and resid "6   " and name "HB2 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "3   " and name "HB2 "))
  OR 
   (( segid "H   " and resid "3   " and name "HB1 "))
 )(
   (( segid "H   " and resid "6   " and name "HD23"))
  OR 
   (( segid "H   " and resid "6   " and name "HD22"))
  OR 
   (( segid "H   " and resid "6   " and name "HD13"))
  OR 
   (( segid "H   " and resid "6   " and name "HD12"))
  OR 
   (( segid "H   " and resid "6   " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "3   " and name "HB2 "))
  OR 
   (( segid "H   " and resid "3   " and name "HB1 "))
 )(
   (( segid "H   " and resid "6   " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "3   " and name "HB2 "))
  OR 
   (( segid "H   " and resid "3   " and name "HB1 "))
 )(
   (( segid "H   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "3   " and name "HN  "))
 )(
   (( segid "H   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "H   " and resid "6   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "3   " and name "HA  "))
 )(
   (( segid "H   " and resid "7   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "3   " and name "HB2 "))
  OR 
   (( segid "H   " and resid "3   " and name "HB1 "))
 )(
   (( segid "H   " and resid "7   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "3   " and name "HN  "))
 )(
   (( segid "H   " and resid "7   " and name "HB2 "))
  OR 
   (( segid "H   " and resid "7   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "3   " and name "HN  "))
 )(
   (( segid "H   " and resid "7   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "4   " and name "HB2 "))
  OR 
   (( segid "H   " and resid "4   " and name "HB1 "))
 )(
   (( segid "H   " and resid "4   " and name "HA  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "H   " and resid "4   " and name "HG2 "))
  OR 
   (( segid "H   " and resid "4   " and name "HG1 "))
 )(
   (( segid "H   " and resid "4   " and name "HA  "))
)      0.000    -2.000     2.570 
 ASSI (
   (( segid "H   " and resid "4   " and name "HN  "))
 )(
   (( segid "H   " and resid "4   " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "H   " and resid "4   " and name "HN  "))
 )(
   (( segid "H   " and resid "4   " and name "HB2 "))
  OR 
   (( segid "H   " and resid "4   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "4   " and name "HN  "))
 )(
   (( segid "H   " and resid "4   " and name "HG2 "))
  OR 
   (( segid "H   " and resid "4   " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "4   " and name "HA  "))
 )(
   (( segid "H   " and resid "5   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "H   " and resid "4   " and name "HB2 "))
  OR 
   (( segid "H   " and resid "4   " and name "HB1 "))
 )(
   (( segid "H   " and resid "5   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "4   " and name "HG2 "))
  OR 
   (( segid "H   " and resid "4   " and name "HG1 "))
 )(
   (( segid "H   " and resid "5   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "4   " and name "HN  "))
 )(
   (( segid "H   " and resid "5   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "H   " and resid "4   " and name "HG2 "))
  OR 
   (( segid "H   " and resid "4   " and name "HG1 "))
 )(
   (( segid "H   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "4   " and name "HN  "))
 )(
   (( segid "H   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "4   " and name "HA  "))
 )(
   (( segid "H   " and resid "7   " and name "HB2 "))
  OR 
   (( segid "H   " and resid "7   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "4   " and name "HA  "))
 )(
   (( segid "H   " and resid "7   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "4   " and name "HN  "))
 )(
   (( segid "H   " and resid "7   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "4   " and name "HA  "))
 )(
   (( segid "H   " and resid "8   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "4   " and name "HB2 "))
  OR 
   (( segid "H   " and resid "4   " and name "HB1 "))
 )(
   (( segid "H   " and resid "8   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "4   " and name "HG2 "))
  OR 
   (( segid "H   " and resid "4   " and name "HG1 "))
 )(
   (( segid "H   " and resid "8   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "5   " and name "HB2 "))
  OR 
   (( segid "H   " and resid "5   " and name "HB1 "))
 )(
   (( segid "H   " and resid "5   " and name "HA  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "H   " and resid "5   " and name "HD2 "))
 )(
   (( segid "H   " and resid "5   " and name "HB2 "))
  OR 
   (( segid "H   " and resid "5   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "5   " and name "HD2 "))
 )(
   (( segid "H   " and resid "5   " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "5   " and name "HN  "))
 )(
   (( segid "H   " and resid "5   " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "H   " and resid "5   " and name "HN  "))
 )(
   (( segid "H   " and resid "5   " and name "HB2 "))
  OR 
   (( segid "H   " and resid "5   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "5   " and name "HA  "))
 )(
   (( segid "H   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "5   " and name "HB2 "))
  OR 
   (( segid "H   " and resid "5   " and name "HB1 "))
 )(
   (( segid "H   " and resid "6   " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "5   " and name "HB2 "))
  OR 
   (( segid "H   " and resid "5   " and name "HB1 "))
 )(
   (( segid "H   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "5   " and name "HD2 "))
 )(
   (( segid "H   " and resid "6   " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "5   " and name "HD2 "))
 )(
   (( segid "H   " and resid "6   " and name "HD23"))
  OR 
   (( segid "H   " and resid "6   " and name "HD22"))
  OR 
   (( segid "H   " and resid "6   " and name "HD21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "5   " and name "HD2 "))
 )(
   (( segid "H   " and resid "6   " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "5   " and name "HD2 "))
 )(
   (( segid "H   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "5   " and name "HN  "))
 )(
   (( segid "H   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "5   " and name "HN  "))
 )(
   (( segid "H   " and resid "7   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "5   " and name "HA  "))
 )(
   (( segid "H   " and resid "8   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "6   " and name "HA  "))
 )(
   (( segid "H   " and resid "6   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "H   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "H   " and resid "6   " and name "HB1 "))
 )(
   (( segid "H   " and resid "6   " and name "HA  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "H   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "H   " and resid "6   " and name "HB1 "))
 )(
   (( segid "H   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "6   " and name "HG  "))
 )(
   (( segid "H   " and resid "6   " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "6   " and name "HG  "))
 )(
   (( segid "H   " and resid "6   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "H   " and resid "6   " and name "HA  "))
 )(
   (( segid "H   " and resid "7   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "H   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "H   " and resid "6   " and name "HB1 "))
 )(
   (( segid "H   " and resid "7   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "6   " and name "HN  "))
 )(
   (( segid "H   " and resid "7   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "H   " and resid "6   " and name "HA  "))
 )(
   (( segid "H   " and resid "9   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "6   " and name "HA  "))
 )(
   (( segid "H   " and resid "10  " and name "HD2 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "H   " and resid "6   " and name "HB1 "))
 )(
   (( segid "H   " and resid "10  " and name "HD2 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "7   " and name "HA  "))
 )(
   (( segid "H   " and resid "7   " and name "HB2 "))
  OR 
   (( segid "H   " and resid "7   " and name "HB1 "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "H   " and resid "7   " and name "HN  "))
 )(
   (( segid "H   " and resid "7   " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "H   " and resid "7   " and name "HN  "))
 )(
   (( segid "H   " and resid "7   " and name "HB2 "))
  OR 
   (( segid "H   " and resid "7   " and name "HB1 "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "H   " and resid "7   " and name "HA  "))
 )(
   (( segid "H   " and resid "8   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "H   " and resid "7   " and name "HB2 "))
  OR 
   (( segid "H   " and resid "7   " and name "HB1 "))
 )(
   (( segid "H   " and resid "8   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "7   " and name "HN  "))
 )(
   (( segid "H   " and resid "8   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "7   " and name "HN  "))
 )(
   (( segid "H   " and resid "9   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "7   " and name "HA  "))
 )(
   (( segid "H   " and resid "10  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "7   " and name "HA  "))
 )(
   (( segid "H   " and resid "10  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "10  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "7   " and name "HA  "))
 )(
   (( segid "H   " and resid "10  " and name "HD2 "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "H   " and resid "7   " and name "HN  "))
 )(
   (( segid "H   " and resid "10  " and name "HD2 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "7   " and name "HA  "))
 )(
   (( segid "H   " and resid "11  " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "7   " and name "HA  "))
 )(
   (( segid "H   " and resid "11  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "8   " and name "HN  "))
 )(
   (( segid "H   " and resid "8   " and name "HA2 "))
  OR 
   (( segid "H   " and resid "8   " and name "HA1 "))
)      0.000    -2.000     2.600 
 ASSI (
   (( segid "H   " and resid "8   " and name "HA2 "))
  OR 
   (( segid "H   " and resid "8   " and name "HA1 "))
 )(
   (( segid "H   " and resid "9   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "8   " and name "HN  "))
 )(
   (( segid "H   " and resid "9   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "8   " and name "HN  "))
 )(
   (( segid "H   " and resid "10  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "8   " and name "HA2 "))
  OR 
   (( segid "H   " and resid "8   " and name "HA1 "))
 )(
   (( segid "H   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "11  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "8   " and name "HA2 "))
  OR 
   (( segid "H   " and resid "8   " and name "HA1 "))
 )(
   (( segid "H   " and resid "11  " and name "HD22"))
  OR 
   (( segid "H   " and resid "11  " and name "HD21"))
  OR 
   (( segid "H   " and resid "11  " and name "HD13"))
  OR 
   (( segid "H   " and resid "11  " and name "HD12"))
  OR 
   (( segid "H   " and resid "11  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "8   " and name "HA2 "))
  OR 
   (( segid "H   " and resid "8   " and name "HA1 "))
 )(
   (( segid "H   " and resid "11  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "8   " and name "HN  "))
 )(
   (( segid "H   " and resid "11  " and name "HD23"))
  OR 
   (( segid "H   " and resid "11  " and name "HD22"))
  OR 
   (( segid "H   " and resid "11  " and name "HD21"))
  OR 
   (( segid "H   " and resid "11  " and name "HD13"))
  OR 
   (( segid "H   " and resid "11  " and name "HD12"))
  OR 
   (( segid "H   " and resid "11  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "8   " and name "HN  "))
 )(
   (( segid "H   " and resid "11  " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "8   " and name "HA2 "))
  OR 
   (( segid "H   " and resid "8   " and name "HA1 "))
 )(
   (( segid "H   " and resid "12  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "8   " and name "HA2 "))
  OR 
   (( segid "H   " and resid "8   " and name "HA1 "))
 )(
   (( segid "H   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "H   " and resid "26  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "9   " and name "HA  "))
 )(
   (( segid "H   " and resid "9   " and name "HB2 "))
  OR 
   (( segid "H   " and resid "9   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "9   " and name "HN  "))
 )(
   (( segid "H   " and resid "9   " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "H   " and resid "9   " and name "HN  "))
 )(
   (( segid "H   " and resid "9   " and name "HB2 "))
  OR 
   (( segid "H   " and resid "9   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "9   " and name "HA  "))
 )(
   (( segid "H   " and resid "10  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "9   " and name "HB2 "))
  OR 
   (( segid "H   " and resid "9   " and name "HB1 "))
 )(
   (( segid "H   " and resid "10  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "9   " and name "HN  "))
 )(
   (( segid "H   " and resid "10  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "H   " and resid "9   " and name "HN  "))
 )(
   (( segid "H   " and resid "11  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "9   " and name "HA  "))
 )(
   (( segid "H   " and resid "12  " and name "HG23"))
  OR 
   (( segid "H   " and resid "12  " and name "HG22"))
  OR 
   (( segid "H   " and resid "12  " and name "HG21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "9   " and name "HA  "))
 )(
   (( segid "H   " and resid "12  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "9   " and name "HN  "))
 )(
   (( segid "H   " and resid "12  " and name "HG23"))
  OR 
   (( segid "H   " and resid "12  " and name "HG22"))
  OR 
   (( segid "H   " and resid "12  " and name "HG21"))
  OR 
   (( segid "H   " and resid "12  " and name "HG13"))
  OR 
   (( segid "H   " and resid "12  " and name "HG12"))
  OR 
   (( segid "H   " and resid "12  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "10  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "10  " and name "HB1 "))
 )(
   (( segid "H   " and resid "10  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "10  " and name "HD2 "))
 )(
   (( segid "H   " and resid "10  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "10  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "10  " and name "HE1 "))
 )(
   (( segid "H   " and resid "10  " and name "HD2 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "10  " and name "HN  "))
 )(
   (( segid "H   " and resid "10  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "H   " and resid "10  " and name "HN  "))
 )(
   (( segid "H   " and resid "10  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "10  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "10  " and name "HA  "))
 )(
   (( segid "H   " and resid "11  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "H   " and resid "10  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "10  " and name "HB1 "))
 )(
   (( segid "H   " and resid "11  " and name "HD23"))
  OR 
   (( segid "H   " and resid "11  " and name "HD22"))
  OR 
   (( segid "H   " and resid "11  " and name "HD21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "10  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "10  " and name "HB1 "))
 )(
   (( segid "H   " and resid "11  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "10  " and name "HN  "))
 )(
   (( segid "H   " and resid "11  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "H   " and resid "10  " and name "HA  "))
 )(
   (( segid "H   " and resid "13  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "13  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "10  " and name "HA  "))
 )(
   (( segid "H   " and resid "13  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "10  " and name "HA  "))
 )(
   (( segid "H   " and resid "14  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "10  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "10  " and name "HB1 "))
 )(
   (( segid "H   " and resid "14  " and name "HB3 "))
  OR 
   (( segid "H   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "14  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "11  " and name "HB1 "))
 )(
   (( segid "H   " and resid "11  " and name "HA  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "H   " and resid "11  " and name "HD23"))
  OR 
   (( segid "H   " and resid "11  " and name "HD22"))
  OR 
   (( segid "H   " and resid "11  " and name "HD21"))
 )(
   (( segid "H   " and resid "11  " and name "HA  "))
)      0.000    -2.000     4.130 
 ASSI (
   (( segid "H   " and resid "11  " and name "HD23"))
  OR 
   (( segid "H   " and resid "11  " and name "HD22"))
  OR 
   (( segid "H   " and resid "11  " and name "HD21"))
  OR 
   (( segid "H   " and resid "11  " and name "HD13"))
  OR 
   (( segid "H   " and resid "11  " and name "HD12"))
  OR 
   (( segid "H   " and resid "11  " and name "HD11"))
 )(
   (( segid "H   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "11  " and name "HB1 "))
)      0.000    -2.000     3.130 
 ASSI (
   (( segid "H   " and resid "11  " and name "HD23"))
  OR 
   (( segid "H   " and resid "11  " and name "HD22"))
  OR 
   (( segid "H   " and resid "11  " and name "HD21"))
  OR 
   (( segid "H   " and resid "11  " and name "HD13"))
  OR 
   (( segid "H   " and resid "11  " and name "HD12"))
  OR 
   (( segid "H   " and resid "11  " and name "HD11"))
 )(
   (( segid "H   " and resid "11  " and name "HG  "))
)      0.000    -2.000     3.470 
 ASSI (
   (( segid "H   " and resid "11  " and name "HN  "))
 )(
   (( segid "H   " and resid "11  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "H   " and resid "11  " and name "HN  "))
 )(
   (( segid "H   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "11  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "11  " and name "HN  "))
 )(
   (( segid "H   " and resid "11  " and name "HD23"))
  OR 
   (( segid "H   " and resid "11  " and name "HD22"))
  OR 
   (( segid "H   " and resid "11  " and name "HD21"))
  OR 
   (( segid "H   " and resid "11  " and name "HD13"))
  OR 
   (( segid "H   " and resid "11  " and name "HD12"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "11  " and name "HN  "))
 )(
   (( segid "H   " and resid "11  " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "11  " and name "HA  "))
 )(
   (( segid "H   " and resid "12  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "11  " and name "HB1 "))
 )(
   (( segid "H   " and resid "12  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "11  " and name "HN  "))
 )(
   (( segid "H   " and resid "12  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "H   " and resid "11  " and name "HA  "))
 )(
   (( segid "H   " and resid "14  " and name "HB3 "))
  OR 
   (( segid "H   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "14  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "11  " and name "HA  "))
 )(
   (( segid "H   " and resid "14  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "11  " and name "HD23"))
  OR 
   (( segid "H   " and resid "11  " and name "HD22"))
  OR 
   (( segid "H   " and resid "11  " and name "HD21"))
  OR 
   (( segid "H   " and resid "11  " and name "HD13"))
  OR 
   (( segid "H   " and resid "11  " and name "HD12"))
  OR 
   (( segid "H   " and resid "11  " and name "HD11"))
 )(
   (( segid "H   " and resid "14  " and name "HB3 "))
  OR 
   (( segid "H   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "14  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "11  " and name "HA  "))
 )(
   (( segid "H   " and resid "15  " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "11  " and name "HA  "))
 )(
   (( segid "H   " and resid "15  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "11  " and name "HB1 "))
 )(
   (( segid "H   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "H   " and resid "26  " and name "HE1 "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "H   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "11  " and name "HB1 "))
 )(
   (( segid "H   " and resid "26  " and name "HD2 "))
  OR 
   (( segid "H   " and resid "26  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "11  " and name "HD13"))
  OR 
   (( segid "H   " and resid "11  " and name "HD12"))
  OR 
   (( segid "H   " and resid "11  " and name "HD11"))
 )(
   (( segid "H   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "H   " and resid "26  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "11  " and name "HG  "))
 )(
   (( segid "H   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "H   " and resid "26  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "12  " and name "HB  "))
 )(
   (( segid "H   " and resid "12  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "12  " and name "HG23"))
  OR 
   (( segid "H   " and resid "12  " and name "HG22"))
  OR 
   (( segid "H   " and resid "12  " and name "HG13"))
  OR 
   (( segid "H   " and resid "12  " and name "HG12"))
  OR 
   (( segid "H   " and resid "12  " and name "HG11"))
 )(
   (( segid "H   " and resid "12  " and name "HA  "))
)      0.000    -2.000     3.790 
 ASSI (
   (( segid "H   " and resid "12  " and name "HG23"))
  OR 
   (( segid "H   " and resid "12  " and name "HG22"))
  OR 
   (( segid "H   " and resid "12  " and name "HG21"))
  OR 
   (( segid "H   " and resid "12  " and name "HG13"))
  OR 
   (( segid "H   " and resid "12  " and name "HG12"))
  OR 
   (( segid "H   " and resid "12  " and name "HG11"))
 )(
   (( segid "H   " and resid "12  " and name "HB  "))
)      0.000    -2.000     3.290 
 ASSI (
   (( segid "H   " and resid "12  " and name "HN  "))
 )(
   (( segid "H   " and resid "12  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "H   " and resid "12  " and name "HN  "))
 )(
   (( segid "H   " and resid "12  " and name "HB  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "12  " and name "HN  "))
 )(
   (( segid "H   " and resid "12  " and name "HG23"))
  OR 
   (( segid "H   " and resid "12  " and name "HG22"))
  OR 
   (( segid "H   " and resid "12  " and name "HG21"))
  OR 
   (( segid "H   " and resid "12  " and name "HG12"))
  OR 
   (( segid "H   " and resid "12  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "12  " and name "HA  "))
 )(
   (( segid "H   " and resid "13  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "H   " and resid "12  " and name "HB  "))
 )(
   (( segid "H   " and resid "13  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "12  " and name "HG23"))
  OR 
   (( segid "H   " and resid "12  " and name "HG22"))
  OR 
   (( segid "H   " and resid "12  " and name "HG21"))
  OR 
   (( segid "H   " and resid "12  " and name "HG12"))
  OR 
   (( segid "H   " and resid "12  " and name "HG11"))
 )(
   (( segid "H   " and resid "13  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "12  " and name "HG23"))
  OR 
   (( segid "H   " and resid "12  " and name "HG22"))
  OR 
   (( segid "H   " and resid "12  " and name "HG21"))
 )(
   (( segid "H   " and resid "13  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "12  " and name "HN  "))
 )(
   (( segid "H   " and resid "13  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "H   " and resid "12  " and name "HN  "))
 )(
   (( segid "H   " and resid "14  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "12  " and name "HA  "))
 )(
   (( segid "H   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "15  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "12  " and name "HA  "))
 )(
   (( segid "H   " and resid "15  " and name "HD13"))
  OR 
   (( segid "H   " and resid "15  " and name "HD12"))
  OR 
   (( segid "H   " and resid "15  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "12  " and name "HA  "))
 )(
   (( segid "H   " and resid "15  " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "12  " and name "HA  "))
 )(
   (( segid "H   " and resid "15  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "12  " and name "HA  "))
 )(
   (( segid "H   " and resid "16  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "12  " and name "HB  "))
 )(
   (( segid "H   " and resid "16  " and name "HE2 "))
  OR 
   (( segid "H   " and resid "16  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "12  " and name "HG23"))
  OR 
   (( segid "H   " and resid "12  " and name "HG22"))
  OR 
   (( segid "H   " and resid "12  " and name "HG21"))
  OR 
   (( segid "H   " and resid "12  " and name "HG13"))
  OR 
   (( segid "H   " and resid "12  " and name "HG12"))
  OR 
   (( segid "H   " and resid "12  " and name "HG11"))
 )(
   (( segid "H   " and resid "16  " and name "HD2 "))
  OR 
   (( segid "H   " and resid "16  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "12  " and name "HG23"))
  OR 
   (( segid "H   " and resid "12  " and name "HG22"))
  OR 
   (( segid "H   " and resid "12  " and name "HG21"))
  OR 
   (( segid "H   " and resid "12  " and name "HG13"))
  OR 
   (( segid "H   " and resid "12  " and name "HG12"))
  OR 
   (( segid "H   " and resid "12  " and name "HG11"))
 )(
   (( segid "H   " and resid "16  " and name "HE2 "))
  OR 
   (( segid "H   " and resid "16  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "12  " and name "HA  "))
 )(
   (( segid "H   " and resid "24  " and name "HE2 "))
  OR 
   (( segid "H   " and resid "24  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "12  " and name "HA  "))
 )(
   (( segid "H   " and resid "24  " and name "HZ  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "12  " and name "HB  "))
 )(
   (( segid "H   " and resid "24  " and name "HE2 "))
  OR 
   (( segid "H   " and resid "24  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "12  " and name "HB  "))
 )(
   (( segid "H   " and resid "24  " and name "HZ  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "12  " and name "HG13"))
  OR 
   (( segid "H   " and resid "12  " and name "HG12"))
  OR 
   (( segid "H   " and resid "12  " and name "HG11"))
 )(
   (( segid "H   " and resid "24  " and name "HE2 "))
  OR 
   (( segid "H   " and resid "24  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "12  " and name "HG22"))
  OR 
   (( segid "H   " and resid "12  " and name "HG21"))
  OR 
   (( segid "H   " and resid "12  " and name "HG13"))
  OR 
   (( segid "H   " and resid "12  " and name "HG12"))
  OR 
   (( segid "H   " and resid "12  " and name "HG11"))
 )(
   (( segid "H   " and resid "24  " and name "HZ  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "12  " and name "HA  "))
 )(
   (( segid "H   " and resid "26  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "26  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "12  " and name "HA  "))
 )(
   (( segid "H   " and resid "26  " and name "HD2 "))
  OR 
   (( segid "H   " and resid "26  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "12  " and name "HA  "))
 )(
   (( segid "H   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "H   " and resid "26  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "12  " and name "HG13"))
  OR 
   (( segid "H   " and resid "12  " and name "HG12"))
  OR 
   (( segid "H   " and resid "12  " and name "HG11"))
 )(
   (( segid "H   " and resid "26  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "26  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "12  " and name "HG13"))
  OR 
   (( segid "H   " and resid "12  " and name "HG12"))
  OR 
   (( segid "H   " and resid "12  " and name "HG11"))
 )(
   (( segid "H   " and resid "26  " and name "HD2 "))
  OR 
   (( segid "H   " and resid "26  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "12  " and name "HG23"))
  OR 
   (( segid "H   " and resid "12  " and name "HG13"))
  OR 
   (( segid "H   " and resid "12  " and name "HG12"))
  OR 
   (( segid "H   " and resid "12  " and name "HG11"))
 )(
   (( segid "H   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "H   " and resid "26  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "12  " and name "HN  "))
 )(
   (( segid "H   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "H   " and resid "26  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "13  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "13  " and name "HB1 "))
 )(
   (( segid "H   " and resid "13  " and name "HA  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "H   " and resid "13  " and name "HG2 "))
  OR 
   (( segid "H   " and resid "13  " and name "HG1 "))
 )(
   (( segid "H   " and resid "13  " and name "HA  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "H   " and resid "13  " and name "HN  "))
 )(
   (( segid "H   " and resid "13  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "H   " and resid "13  " and name "HN  "))
 )(
   (( segid "H   " and resid "13  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "13  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "13  " and name "HN  "))
 )(
   (( segid "H   " and resid "13  " and name "HG2 "))
  OR 
   (( segid "H   " and resid "13  " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "13  " and name "HA  "))
 )(
   (( segid "H   " and resid "14  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "H   " and resid "13  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "13  " and name "HB1 "))
 )(
   (( segid "H   " and resid "14  " and name "HN  "))
)      0.000    -2.000     3.680 
 ASSI (
   (( segid "H   " and resid "13  " and name "HN  "))
 )(
   (( segid "H   " and resid "14  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "H   " and resid "13  " and name "HA  "))
 )(
   (( segid "H   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "16  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "13  " and name "HA  "))
 )(
   (( segid "H   " and resid "16  " and name "HD2 "))
  OR 
   (( segid "H   " and resid "16  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "13  " and name "HA  "))
 )(
   (( segid "H   " and resid "16  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "14  " and name "HB3 "))
  OR 
   (( segid "H   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "14  " and name "HB1 "))
 )(
   (( segid "H   " and resid "14  " and name "HA  "))
)      0.000    -2.000     2.530 
 ASSI (
   (( segid "H   " and resid "14  " and name "HN  "))
 )(
   (( segid "H   " and resid "14  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "H   " and resid "14  " and name "HN  "))
 )(
   (( segid "H   " and resid "14  " and name "HB3 "))
  OR 
   (( segid "H   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "14  " and name "HB1 "))
)      0.000    -2.000     3.970 
 ASSI (
   (( segid "H   " and resid "14  " and name "HA  "))
 )(
   (( segid "H   " and resid "15  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "14  " and name "HB3 "))
  OR 
   (( segid "H   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "14  " and name "HB1 "))
 )(
   (( segid "H   " and resid "15  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "14  " and name "HB3 "))
  OR 
   (( segid "H   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "14  " and name "HB1 "))
 )(
   (( segid "H   " and resid "15  " and name "HN  "))
)      0.000    -2.000     3.970 
 ASSI (
   (( segid "H   " and resid "14  " and name "HN  "))
 )(
   (( segid "H   " and resid "15  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "H   " and resid "14  " and name "HN  "))
 )(
   (( segid "H   " and resid "16  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "14  " and name "HA  "))
 )(
   (( segid "H   " and resid "17  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "17  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "14  " and name "HA  "))
 )(
   (( segid "H   " and resid "17  " and name "HD23"))
  OR 
   (( segid "H   " and resid "17  " and name "HD22"))
  OR 
   (( segid "H   " and resid "17  " and name "HD21"))
  OR 
   (( segid "H   " and resid "17  " and name "HD13"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "14  " and name "HA  "))
 )(
   (( segid "H   " and resid "17  " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "14  " and name "HA  "))
 )(
   (( segid "H   " and resid "18  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "15  " and name "HA  "))
 )(
   (( segid "H   " and resid "15  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "15  " and name "HB1 "))
 )(
   (( segid "H   " and resid "15  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "H   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "15  " and name "HB1 "))
 )(
   (( segid "H   " and resid "15  " and name "HD23"))
  OR 
   (( segid "H   " and resid "15  " and name "HD22"))
  OR 
   (( segid "H   " and resid "15  " and name "HD21"))
  OR 
   (( segid "H   " and resid "15  " and name "HD13"))
  OR 
   (( segid "H   " and resid "15  " and name "HD12"))
  OR 
   (( segid "H   " and resid "15  " and name "HD11"))
)      0.000    -2.000     3.720 
 ASSI (
   (( segid "H   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "15  " and name "HB1 "))
 )(
   (( segid "H   " and resid "15  " and name "HG  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "H   " and resid "15  " and name "HD23"))
  OR 
   (( segid "H   " and resid "15  " and name "HD22"))
  OR 
   (( segid "H   " and resid "15  " and name "HD21"))
  OR 
   (( segid "H   " and resid "15  " and name "HD13"))
  OR 
   (( segid "H   " and resid "15  " and name "HD12"))
  OR 
   (( segid "H   " and resid "15  " and name "HD11"))
 )(
   (( segid "H   " and resid "15  " and name "HG  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "H   " and resid "15  " and name "HN  "))
 )(
   (( segid "H   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "15  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "15  " and name "HN  "))
 )(
   (( segid "H   " and resid "15  " and name "HD23"))
  OR 
   (( segid "H   " and resid "15  " and name "HD22"))
  OR 
   (( segid "H   " and resid "15  " and name "HD21"))
  OR 
   (( segid "H   " and resid "15  " and name "HD13"))
  OR 
   (( segid "H   " and resid "15  " and name "HD12"))
  OR 
   (( segid "H   " and resid "15  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "15  " and name "HA  "))
 )(
   (( segid "H   " and resid "16  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "15  " and name "HB1 "))
 )(
   (( segid "H   " and resid "16  " and name "HN  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "H   " and resid "15  " and name "HN  "))
 )(
   (( segid "H   " and resid "16  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "H   " and resid "15  " and name "HA  "))
 )(
   (( segid "H   " and resid "18  " and name "HB  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "H   " and resid "15  " and name "HA  "))
 )(
   (( segid "H   " and resid "18  " and name "HG23"))
  OR 
   (( segid "H   " and resid "18  " and name "HG22"))
  OR 
   (( segid "H   " and resid "18  " and name "HG21"))
  OR 
   (( segid "H   " and resid "18  " and name "HG13"))
  OR 
   (( segid "H   " and resid "18  " and name "HG12"))
  OR 
   (( segid "H   " and resid "18  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "15  " and name "HA  "))
 )(
   (( segid "H   " and resid "18  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "15  " and name "HA  "))
 )(
   (( segid "H   " and resid "19  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "15  " and name "HB1 "))
 )(
   (( segid "H   " and resid "24  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "24  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "15  " and name "HB1 "))
 )(
   (( segid "H   " and resid "24  " and name "HD2 "))
  OR 
   (( segid "H   " and resid "24  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "15  " and name "HB1 "))
 )(
   (( segid "H   " and resid "24  " and name "HE2 "))
  OR 
   (( segid "H   " and resid "24  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "15  " and name "HB1 "))
 )(
   (( segid "H   " and resid "24  " and name "HZ  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "15  " and name "HD23"))
  OR 
   (( segid "H   " and resid "15  " and name "HD22"))
  OR 
   (( segid "H   " and resid "15  " and name "HD21"))
  OR 
   (( segid "H   " and resid "15  " and name "HD13"))
  OR 
   (( segid "H   " and resid "15  " and name "HD12"))
  OR 
   (( segid "H   " and resid "15  " and name "HD11"))
 )(
   (( segid "H   " and resid "24  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "15  " and name "HD23"))
  OR 
   (( segid "H   " and resid "15  " and name "HD22"))
  OR 
   (( segid "H   " and resid "15  " and name "HD21"))
  OR 
   (( segid "H   " and resid "15  " and name "HD13"))
  OR 
   (( segid "H   " and resid "15  " and name "HD12"))
  OR 
   (( segid "H   " and resid "15  " and name "HD11"))
 )(
   (( segid "H   " and resid "24  " and name "HD2 "))
  OR 
   (( segid "H   " and resid "24  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "15  " and name "HD23"))
  OR 
   (( segid "H   " and resid "15  " and name "HD21"))
  OR 
   (( segid "H   " and resid "15  " and name "HD13"))
  OR 
   (( segid "H   " and resid "15  " and name "HD12"))
  OR 
   (( segid "H   " and resid "15  " and name "HD11"))
 )(
   (( segid "H   " and resid "24  " and name "HE2 "))
  OR 
   (( segid "H   " and resid "24  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "15  " and name "HD13"))
  OR 
   (( segid "H   " and resid "15  " and name "HD12"))
  OR 
   (( segid "H   " and resid "15  " and name "HD11"))
 )(
   (( segid "H   " and resid "26  " and name "HD2 "))
  OR 
   (( segid "H   " and resid "26  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "15  " and name "HD13"))
  OR 
   (( segid "H   " and resid "15  " and name "HD12"))
  OR 
   (( segid "H   " and resid "15  " and name "HD11"))
 )(
   (( segid "H   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "H   " and resid "26  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "16  " and name "HB1 "))
 )(
   (( segid "H   " and resid "16  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "H   " and resid "16  " and name "HD2 "))
  OR 
   (( segid "H   " and resid "16  " and name "HD1 "))
 )(
   (( segid "H   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "16  " and name "HB1 "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "H   " and resid "16  " and name "HN  "))
 )(
   (( segid "H   " and resid "16  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "H   " and resid "16  " and name "HN  "))
 )(
   (( segid "H   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "16  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "16  " and name "HD2 "))
  OR 
   (( segid "H   " and resid "16  " and name "HD1 "))
 )(
   (( segid "H   " and resid "17  " and name "HD23"))
  OR 
   (( segid "H   " and resid "17  " and name "HD22"))
  OR 
   (( segid "H   " and resid "17  " and name "HD21"))
  OR 
   (( segid "H   " and resid "17  " and name "HD13"))
  OR 
   (( segid "H   " and resid "17  " and name "HD12"))
  OR 
   (( segid "H   " and resid "17  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "16  " and name "HE2 "))
  OR 
   (( segid "H   " and resid "16  " and name "HE1 "))
 )(
   (( segid "H   " and resid "17  " and name "HD23"))
  OR 
   (( segid "H   " and resid "17  " and name "HD22"))
  OR 
   (( segid "H   " and resid "17  " and name "HD21"))
  OR 
   (( segid "H   " and resid "17  " and name "HD13"))
  OR 
   (( segid "H   " and resid "17  " and name "HD12"))
  OR 
   (( segid "H   " and resid "17  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "16  " and name "HN  "))
 )(
   (( segid "H   " and resid "17  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "16  " and name "HA  "))
 )(
   (( segid "H   " and resid "19  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "19  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "16  " and name "HA  "))
 )(
   (( segid "H   " and resid "19  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "16  " and name "HA  "))
 )(
   (( segid "H   " and resid "20  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "16  " and name "HA  "))
 )(
   (( segid "H   " and resid "24  " and name "HD2 "))
  OR 
   (( segid "H   " and resid "24  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "16  " and name "HA  "))
 )(
   (( segid "H   " and resid "24  " and name "HE2 "))
  OR 
   (( segid "H   " and resid "24  " and name "HE1 "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "H   " and resid "16  " and name "HA  "))
 )(
   (( segid "H   " and resid "24  " and name "HZ  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "16  " and name "HB1 "))
 )(
   (( segid "H   " and resid "24  " and name "HD2 "))
  OR 
   (( segid "H   " and resid "24  " and name "HD1 "))
)      0.000    -2.000     3.660 
 ASSI (
   (( segid "H   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "16  " and name "HB1 "))
 )(
   (( segid "H   " and resid "24  " and name "HE2 "))
  OR 
   (( segid "H   " and resid "24  " and name "HE1 "))
)      0.000    -2.000     3.660 
 ASSI (
   (( segid "H   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "16  " and name "HB1 "))
 )(
   (( segid "H   " and resid "24  " and name "HZ  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "16  " and name "HD2 "))
  OR 
   (( segid "H   " and resid "16  " and name "HD1 "))
 )(
   (( segid "H   " and resid "24  " and name "HE2 "))
  OR 
   (( segid "H   " and resid "24  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "16  " and name "HD2 "))
  OR 
   (( segid "H   " and resid "16  " and name "HD1 "))
 )(
   (( segid "H   " and resid "24  " and name "HZ  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "16  " and name "HN  "))
 )(
   (( segid "H   " and resid "24  " and name "HE2 "))
  OR 
   (( segid "H   " and resid "24  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "16  " and name "HN  "))
 )(
   (( segid "H   " and resid "24  " and name "HZ  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "17  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "17  " and name "HB1 "))
 )(
   (( segid "H   " and resid "17  " and name "HA  "))
)      0.000    -2.000     2.680 
 ASSI (
   (( segid "H   " and resid "17  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "17  " and name "HB1 "))
 )(
   (( segid "H   " and resid "17  " and name "HD23"))
  OR 
   (( segid "H   " and resid "17  " and name "HD22"))
  OR 
   (( segid "H   " and resid "17  " and name "HD21"))
  OR 
   (( segid "H   " and resid "17  " and name "HD13"))
  OR 
   (( segid "H   " and resid "17  " and name "HD12"))
  OR 
   (( segid "H   " and resid "17  " and name "HD11"))
)      0.000    -2.000     3.000 
 ASSI (
   (( segid "H   " and resid "17  " and name "HG  "))
 )(
   (( segid "H   " and resid "17  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "17  " and name "HG  "))
 )(
   (( segid "H   " and resid "17  " and name "HD23"))
  OR 
   (( segid "H   " and resid "17  " and name "HD22"))
  OR 
   (( segid "H   " and resid "17  " and name "HD21"))
  OR 
   (( segid "H   " and resid "17  " and name "HD13"))
  OR 
   (( segid "H   " and resid "17  " and name "HD12"))
  OR 
   (( segid "H   " and resid "17  " and name "HD11"))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "H   " and resid "17  " and name "HN  "))
 )(
   (( segid "H   " and resid "17  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "H   " and resid "17  " and name "HA  "))
 )(
   (( segid "H   " and resid "18  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "17  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "17  " and name "HB1 "))
 )(
   (( segid "H   " and resid "18  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "17  " and name "HG  "))
 )(
   (( segid "H   " and resid "18  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "17  " and name "HN  "))
 )(
   (( segid "H   " and resid "18  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "17  " and name "HN  "))
 )(
   (( segid "H   " and resid "19  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "17  " and name "HA  "))
 )(
   (( segid "H   " and resid "20  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "18  " and name "HB  "))
 )(
   (( segid "H   " and resid "18  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "H   " and resid "18  " and name "HG23"))
  OR 
   (( segid "H   " and resid "18  " and name "HG22"))
  OR 
   (( segid "H   " and resid "18  " and name "HG21"))
  OR 
   (( segid "H   " and resid "18  " and name "HG13"))
  OR 
   (( segid "H   " and resid "18  " and name "HG12"))
  OR 
   (( segid "H   " and resid "18  " and name "HG11"))
 )(
   (( segid "H   " and resid "18  " and name "HA  "))
)      0.000    -2.000     3.270 
 ASSI (
   (( segid "H   " and resid "18  " and name "HG23"))
  OR 
   (( segid "H   " and resid "18  " and name "HG22"))
  OR 
   (( segid "H   " and resid "18  " and name "HG21"))
  OR 
   (( segid "H   " and resid "18  " and name "HG13"))
  OR 
   (( segid "H   " and resid "18  " and name "HG12"))
  OR 
   (( segid "H   " and resid "18  " and name "HG11"))
 )(
   (( segid "H   " and resid "18  " and name "HB  "))
)      0.000    -2.000     3.190 
 ASSI (
   (( segid "H   " and resid "18  " and name "HN  "))
 )(
   (( segid "H   " and resid "18  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "H   " and resid "18  " and name "HN  "))
 )(
   (( segid "H   " and resid "18  " and name "HB  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "18  " and name "HN  "))
 )(
   (( segid "H   " and resid "18  " and name "HG23"))
  OR 
   (( segid "H   " and resid "18  " and name "HG22"))
  OR 
   (( segid "H   " and resid "18  " and name "HG21"))
  OR 
   (( segid "H   " and resid "18  " and name "HG13"))
  OR 
   (( segid "H   " and resid "18  " and name "HG11"))
)      0.000    -2.000     4.020 
 ASSI (
   (( segid "H   " and resid "18  " and name "HA  "))
 )(
   (( segid "H   " and resid "19  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "18  " and name "HB  "))
 )(
   (( segid "H   " and resid "19  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "18  " and name "HG21"))
  OR 
   (( segid "H   " and resid "18  " and name "HG13"))
  OR 
   (( segid "H   " and resid "18  " and name "HG12"))
  OR 
   (( segid "H   " and resid "18  " and name "HG11"))
 )(
   (( segid "H   " and resid "19  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "18  " and name "HN  "))
 )(
   (( segid "H   " and resid "19  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "18  " and name "HN  "))
 )(
   (( segid "H   " and resid "20  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "19  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "19  " and name "HB1 "))
 )(
   (( segid "H   " and resid "19  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "H   " and resid "19  " and name "HN  "))
 )(
   (( segid "H   " and resid "19  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "H   " and resid "19  " and name "HN  "))
 )(
   (( segid "H   " and resid "19  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "19  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "19  " and name "HA  "))
 )(
   (( segid "H   " and resid "20  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "H   " and resid "19  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "19  " and name "HB1 "))
 )(
   (( segid "H   " and resid "20  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "19  " and name "HN  "))
 )(
   (( segid "H   " and resid "20  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "19  " and name "HA  "))
 )(
   (( segid "H   " and resid "22  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "22  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "19  " and name "HA  "))
 )(
   (( segid "H   " and resid "22  " and name "HD2 "))
  OR 
   (( segid "H   " and resid "22  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "19  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "19  " and name "HB1 "))
 )(
   (( segid "H   " and resid "22  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "22  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "19  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "19  " and name "HB1 "))
 )(
   (( segid "H   " and resid "23  " and name "HA2 "))
  OR 
   (( segid "H   " and resid "23  " and name "HA1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "19  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "19  " and name "HB1 "))
 )(
   (( segid "H   " and resid "23  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "19  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "19  " and name "HB1 "))
 )(
   (( segid "H   " and resid "24  " and name "HD2 "))
  OR 
   (( segid "H   " and resid "24  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "19  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "19  " and name "HB1 "))
 )(
   (( segid "H   " and resid "24  " and name "HE2 "))
  OR 
   (( segid "H   " and resid "24  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "20  " and name "HN  "))
 )(
   (( segid "H   " and resid "20  " and name "HA2 "))
  OR 
   (( segid "H   " and resid "20  " and name "HA1 "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "H   " and resid "20  " and name "HA2 "))
  OR 
   (( segid "H   " and resid "20  " and name "HA1 "))
 )(
   (( segid "H   " and resid "21  " and name "HG2 "))
  OR 
   (( segid "H   " and resid "21  " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "20  " and name "HA2 "))
  OR 
   (( segid "H   " and resid "20  " and name "HA1 "))
 )(
   (( segid "H   " and resid "21  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "20  " and name "HA2 "))
  OR 
   (( segid "H   " and resid "20  " and name "HA1 "))
 )(
   (( segid "H   " and resid "22  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "21  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "21  " and name "HB1 "))
 )(
   (( segid "H   " and resid "21  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "H   " and resid "21  " and name "HG2 "))
  OR 
   (( segid "H   " and resid "21  " and name "HG1 "))
 )(
   (( segid "H   " and resid "21  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "21  " and name "HN  "))
 )(
   (( segid "H   " and resid "21  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "H   " and resid "21  " and name "HN  "))
 )(
   (( segid "H   " and resid "21  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "21  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "21  " and name "HN  "))
 )(
   (( segid "H   " and resid "21  " and name "HG2 "))
  OR 
   (( segid "H   " and resid "21  " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "21  " and name "HA  "))
 )(
   (( segid "H   " and resid "22  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "21  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "21  " and name "HB1 "))
 )(
   (( segid "H   " and resid "22  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "21  " and name "HG2 "))
  OR 
   (( segid "H   " and resid "21  " and name "HG1 "))
 )(
   (( segid "H   " and resid "22  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "22  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "22  " and name "HB1 "))
 )(
   (( segid "H   " and resid "22  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "H   " and resid "22  " and name "HN  "))
 )(
   (( segid "H   " and resid "22  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "H   " and resid "22  " and name "HN  "))
 )(
   (( segid "H   " and resid "22  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "22  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "22  " and name "HA  "))
 )(
   (( segid "H   " and resid "23  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "H   " and resid "22  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "22  " and name "HB1 "))
 )(
   (( segid "H   " and resid "23  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "22  " and name "HN  "))
 )(
   (( segid "H   " and resid "23  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "23  " and name "HN  "))
 )(
   (( segid "H   " and resid "23  " and name "HA2 "))
  OR 
   (( segid "H   " and resid "23  " and name "HA1 "))
)      0.000    -2.000     4.200 
 ASSI (
   (( segid "H   " and resid "23  " and name "HA2 "))
  OR 
   (( segid "H   " and resid "23  " and name "HA1 "))
 )(
   (( segid "H   " and resid "24  " and name "HD2 "))
  OR 
   (( segid "H   " and resid "24  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "23  " and name "HA2 "))
  OR 
   (( segid "H   " and resid "23  " and name "HA1 "))
 )(
   (( segid "H   " and resid "24  " and name "HE2 "))
  OR 
   (( segid "H   " and resid "24  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "23  " and name "HA2 "))
  OR 
   (( segid "H   " and resid "23  " and name "HA1 "))
 )(
   (( segid "H   " and resid "24  " and name "HN  "))
)      0.000    -2.000     4.370 
 ASSI (
   (( segid "H   " and resid "23  " and name "HN  "))
 )(
   (( segid "H   " and resid "24  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "24  " and name "HD2 "))
  OR 
   (( segid "H   " and resid "24  " and name "HD1 "))
 )(
   (( segid "H   " and resid "24  " and name "HA  "))
)      0.000    -2.000     3.870 
 ASSI (
   (( segid "H   " and resid "24  " and name "HD2 "))
  OR 
   (( segid "H   " and resid "24  " and name "HD1 "))
 )(
   (( segid "H   " and resid "24  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "24  " and name "HB1 "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "H   " and resid "24  " and name "HN  "))
 )(
   (( segid "H   " and resid "24  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "H   " and resid "24  " and name "HN  "))
 )(
   (( segid "H   " and resid "24  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "24  " and name "HB1 "))
)      0.000    -2.000     4.720 
 ASSI (
   (( segid "H   " and resid "24  " and name "HN  "))
 )(
   (( segid "H   " and resid "24  " and name "HD2 "))
  OR 
   (( segid "H   " and resid "24  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "24  " and name "HN  "))
 )(
   (( segid "H   " and resid "24  " and name "HE2 "))
  OR 
   (( segid "H   " and resid "24  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "24  " and name "HA  "))
 )(
   (( segid "H   " and resid "25  " and name "HD2 "))
  OR 
   (( segid "H   " and resid "25  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "24  " and name "HA  "))
 )(
   (( segid "H   " and resid "25  " and name "HE2 "))
  OR 
   (( segid "H   " and resid "25  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "24  " and name "HA  "))
 )(
   (( segid "H   " and resid "25  " and name "HN  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "H   " and resid "24  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "24  " and name "HB1 "))
 )(
   (( segid "H   " and resid "25  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "24  " and name "HD2 "))
  OR 
   (( segid "H   " and resid "24  " and name "HD1 "))
 )(
   (( segid "H   " and resid "25  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "24  " and name "HN  "))
 )(
   (( segid "H   " and resid "25  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "24  " and name "HN  "))
 )(
   (( segid "H   " and resid "25  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "24  " and name "HD2 "))
  OR 
   (( segid "H   " and resid "24  " and name "HD1 "))
 )(
   (( segid "H   " and resid "26  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "26  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "24  " and name "HE2 "))
  OR 
   (( segid "H   " and resid "24  " and name "HE1 "))
 )(
   (( segid "H   " and resid "26  " and name "HB2 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "24  " and name "HZ  "))
 )(
   (( segid "H   " and resid "26  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "26  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "25  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "25  " and name "HB1 "))
 )(
   (( segid "H   " and resid "25  " and name "HA  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "H   " and resid "25  " and name "HD2 "))
  OR 
   (( segid "H   " and resid "25  " and name "HD1 "))
 )(
   (( segid "H   " and resid "25  " and name "HA  "))
)      0.000    -2.000     4.020 
 ASSI (
   (( segid "H   " and resid "25  " and name "HD2 "))
  OR 
   (( segid "H   " and resid "25  " and name "HD1 "))
 )(
   (( segid "H   " and resid "25  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "25  " and name "HB1 "))
)      0.000    -2.000     3.140 
 ASSI (
   (( segid "H   " and resid "25  " and name "HN  "))
 )(
   (( segid "H   " and resid "25  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "H   " and resid "25  " and name "HN  "))
 )(
   (( segid "H   " and resid "25  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "25  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "25  " and name "HN  "))
 )(
   (( segid "H   " and resid "25  " and name "HD2 "))
  OR 
   (( segid "H   " and resid "25  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "25  " and name "HA  "))
 )(
   (( segid "H   " and resid "26  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "H   " and resid "25  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "25  " and name "HB1 "))
 )(
   (( segid "H   " and resid "26  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "25  " and name "HN  "))
 )(
   (( segid "H   " and resid "26  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "26  " and name "HA  "))
 )(
   (( segid "H   " and resid "26  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "26  " and name "HB1 "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "H   " and resid "26  " and name "HD2 "))
  OR 
   (( segid "H   " and resid "26  " and name "HD1 "))
 )(
   (( segid "H   " and resid "26  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "26  " and name "HB1 "))
)      0.000    -2.000     3.140 
 ASSI (
   (( segid "H   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "H   " and resid "26  " and name "HE1 "))
 )(
   (( segid "H   " and resid "26  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "26  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "26  " and name "HN  "))
 )(
   (( segid "H   " and resid "26  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "H   " and resid "26  " and name "HN  "))
 )(
   (( segid "H   " and resid "26  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "26  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "26  " and name "HN  "))
 )(
   (( segid "H   " and resid "26  " and name "HD2 "))
  OR 
   (( segid "H   " and resid "26  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "26  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "26  " and name "HB1 "))
 )(
   (( segid "H   " and resid "27  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "26  " and name "HD2 "))
  OR 
   (( segid "H   " and resid "26  " and name "HD1 "))
 )(
   (( segid "H   " and resid "27  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "26  " and name "HA  "))
 )(
   (( segid "H   " and resid "28  " and name "HD1 "))
  OR 
   (( segid "H   " and resid "28  " and name "HD2 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "26  " and name "HD2 "))
  OR 
   (( segid "H   " and resid "26  " and name "HD1 "))
 )(
   (( segid "H   " and resid "28  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "28  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "26  " and name "HD2 "))
  OR 
   (( segid "H   " and resid "26  " and name "HD1 "))
 )(
   (( segid "H   " and resid "28  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "26  " and name "HD2 "))
  OR 
   (( segid "H   " and resid "26  " and name "HD1 "))
 )(
   (( segid "H   " and resid "28  " and name "HG2 "))
  OR 
   (( segid "H   " and resid "28  " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "H   " and resid "26  " and name "HE1 "))
 )(
   (( segid "H   " and resid "28  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "H   " and resid "26  " and name "HE1 "))
 )(
   (( segid "H   " and resid "28  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "28  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "H   " and resid "26  " and name "HE1 "))
 )(
   (( segid "H   " and resid "28  " and name "HD1 "))
  OR 
   (( segid "H   " and resid "28  " and name "HD2 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "H   " and resid "26  " and name "HE1 "))
 )(
   (( segid "H   " and resid "28  " and name "HG1 "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "H   " and resid "27  " and name "HG23"))
  OR 
   (( segid "H   " and resid "27  " and name "HG22"))
  OR 
   (( segid "H   " and resid "27  " and name "HG21"))
 )(
   (( segid "H   " and resid "27  " and name "HA  "))
)      0.000    -2.000     3.970 
 ASSI (
   (( segid "H   " and resid "27  " and name "HG23"))
  OR 
   (( segid "H   " and resid "27  " and name "HG22"))
  OR 
   (( segid "H   " and resid "27  " and name "HG21"))
 )(
   (( segid "H   " and resid "27  " and name "HB  "))
)      0.000    -2.000     3.970 
 ASSI (
   (( segid "H   " and resid "27  " and name "HN  "))
 )(
   (( segid "H   " and resid "27  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "H   " and resid "27  " and name "HN  "))
 )(
   (( segid "H   " and resid "27  " and name "HG23"))
  OR 
   (( segid "H   " and resid "27  " and name "HG22"))
  OR 
   (( segid "H   " and resid "27  " and name "HG21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "27  " and name "HG23"))
  OR 
   (( segid "H   " and resid "27  " and name "HG22"))
  OR 
   (( segid "H   " and resid "27  " and name "HG21"))
 )(
   (( segid "H   " and resid "28  " and name "HD1 "))
  OR 
   (( segid "H   " and resid "28  " and name "HD2 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "27  " and name "HN  "))
 )(
   (( segid "H   " and resid "28  " and name "HD1 "))
  OR 
   (( segid "H   " and resid "28  " and name "HD2 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "27  " and name "HB  "))
 )(
   (( segid "H   " and resid "29  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "29  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "27  " and name "HG23"))
  OR 
   (( segid "H   " and resid "27  " and name "HG22"))
  OR 
   (( segid "H   " and resid "27  " and name "HG21"))
 )(
   (( segid "H   " and resid "29  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "29  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "28  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "28  " and name "HB1 "))
 )(
   (( segid "H   " and resid "28  " and name "HA  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "H   " and resid "28  " and name "HD1 "))
  OR 
   (( segid "H   " and resid "28  " and name "HD2 "))
 )(
   (( segid "H   " and resid "28  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "28  " and name "HG2 "))
  OR 
   (( segid "H   " and resid "28  " and name "HG1 "))
 )(
   (( segid "H   " and resid "28  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "28  " and name "HA  "))
 )(
   (( segid "H   " and resid "29  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "H   " and resid "28  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "28  " and name "HB1 "))
 )(
   (( segid "H   " and resid "29  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "28  " and name "HD1 "))
  OR 
   (( segid "H   " and resid "28  " and name "HD2 "))
 )(
   (( segid "H   " and resid "29  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "29  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "29  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "29  " and name "HB1 "))
 )(
   (( segid "H   " and resid "29  " and name "HA  "))
)      0.000    -2.000     2.680 
 ASSI (
   (( segid "H   " and resid "29  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "29  " and name "HB1 "))
 )(
   (( segid "H   " and resid "29  " and name "HE2 "))
  OR 
   (( segid "H   " and resid "29  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "29  " and name "HD2 "))
  OR 
   (( segid "H   " and resid "29  " and name "HD1 "))
 )(
   (( segid "H   " and resid "29  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "29  " and name "HD2 "))
  OR 
   (( segid "H   " and resid "29  " and name "HD1 "))
 )(
   (( segid "H   " and resid "29  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "29  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "29  " and name "HD2 "))
  OR 
   (( segid "H   " and resid "29  " and name "HD1 "))
 )(
   (( segid "H   " and resid "29  " and name "HE2 "))
  OR 
   (( segid "H   " and resid "29  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "29  " and name "HE2 "))
  OR 
   (( segid "H   " and resid "29  " and name "HE1 "))
 )(
   (( segid "H   " and resid "29  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "29  " and name "HG2 "))
  OR 
   (( segid "H   " and resid "29  " and name "HG1 "))
 )(
   (( segid "H   " and resid "29  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "29  " and name "HG2 "))
  OR 
   (( segid "H   " and resid "29  " and name "HG1 "))
 )(
   (( segid "H   " and resid "29  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "29  " and name "HB1 "))
)      0.000    -2.000     3.240 
 ASSI (
   (( segid "H   " and resid "29  " and name "HG2 "))
  OR 
   (( segid "H   " and resid "29  " and name "HG1 "))
 )(
   (( segid "H   " and resid "29  " and name "HD2 "))
  OR 
   (( segid "H   " and resid "29  " and name "HD1 "))
)      0.000    -2.000     3.240 
 ASSI (
   (( segid "H   " and resid "29  " and name "HG2 "))
  OR 
   (( segid "H   " and resid "29  " and name "HG1 "))
 )(
   (( segid "H   " and resid "29  " and name "HE2 "))
  OR 
   (( segid "H   " and resid "29  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "29  " and name "HN  "))
 )(
   (( segid "H   " and resid "29  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "H   " and resid "29  " and name "HN  "))
 )(
   (( segid "H   " and resid "29  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "29  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "29  " and name "HA  "))
 )(
   (( segid "H   " and resid "30  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "H   " and resid "30  " and name "HN  "))
 )(
   (( segid "H   " and resid "30  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "H   " and resid "30  " and name "HN  "))
 )(
   (( segid "H   " and resid "30  " and name "HB  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "1   " and name "HA2 "))
  OR 
   (( segid "I   " and resid "1   " and name "HA1 "))
 )(
   (( segid "I   " and resid "2   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "1   " and name "HA2 "))
  OR 
   (( segid "I   " and resid "1   " and name "HA1 "))
 )(
   (( segid "I   " and resid "4   " and name "HB2 "))
  OR 
   (( segid "I   " and resid "4   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "1   " and name "HA2 "))
  OR 
   (( segid "I   " and resid "1   " and name "HA1 "))
 )(
   (( segid "I   " and resid "4   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "2   " and name "HB  "))
 )(
   (( segid "I   " and resid "2   " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "I   " and resid "2   " and name "HB  "))
 )(
   (( segid "I   " and resid "2   " and name "HG23"))
  OR 
   (( segid "I   " and resid "2   " and name "HG22"))
  OR 
   (( segid "I   " and resid "2   " and name "HG21"))
)      0.000    -2.000     2.530 
 ASSI (
   (( segid "I   " and resid "2   " and name "HB  "))
 )(
   (( segid "I   " and resid "2   " and name "HD13"))
  OR 
   (( segid "I   " and resid "2   " and name "HD12"))
  OR 
   (( segid "I   " and resid "2   " and name "HD11"))
)      0.000    -2.000     3.970 
 ASSI (
   (( segid "I   " and resid "2   " and name "HD13"))
  OR 
   (( segid "I   " and resid "2   " and name "HD12"))
  OR 
   (( segid "I   " and resid "2   " and name "HD11"))
 )(
   (( segid "I   " and resid "2   " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "2   " and name "HD13"))
  OR 
   (( segid "I   " and resid "2   " and name "HD12"))
  OR 
   (( segid "I   " and resid "2   " and name "HD11"))
 )(
   (( segid "I   " and resid "2   " and name "HB  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "2   " and name "HD13"))
  OR 
   (( segid "I   " and resid "2   " and name "HD12"))
  OR 
   (( segid "I   " and resid "2   " and name "HD11"))
 )(
   (( segid "I   " and resid "2   " and name "HG12"))
  OR 
   (( segid "I   " and resid "2   " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "2   " and name "HG12"))
  OR 
   (( segid "I   " and resid "2   " and name "HG11"))
 )(
   (( segid "I   " and resid "2   " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "2   " and name "HG23"))
  OR 
   (( segid "I   " and resid "2   " and name "HG22"))
  OR 
   (( segid "I   " and resid "2   " and name "HG21"))
 )(
   (( segid "I   " and resid "2   " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "2   " and name "HG23"))
  OR 
   (( segid "I   " and resid "2   " and name "HG22"))
  OR 
   (( segid "I   " and resid "2   " and name "HG21"))
 )(
   (( segid "I   " and resid "2   " and name "HG12"))
  OR 
   (( segid "I   " and resid "2   " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "2   " and name "HA  "))
 )(
   (( segid "I   " and resid "3   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "I   " and resid "2   " and name "HB  "))
 )(
   (( segid "I   " and resid "3   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "2   " and name "HG23"))
  OR 
   (( segid "I   " and resid "2   " and name "HG22"))
  OR 
   (( segid "I   " and resid "2   " and name "HG21"))
 )(
   (( segid "I   " and resid "3   " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "2   " and name "HG23"))
  OR 
   (( segid "I   " and resid "2   " and name "HG22"))
  OR 
   (( segid "I   " and resid "2   " and name "HG21"))
 )(
   (( segid "I   " and resid "3   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "2   " and name "HA  "))
 )(
   (( segid "I   " and resid "5   " and name "HB2 "))
  OR 
   (( segid "I   " and resid "5   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "2   " and name "HA  "))
 )(
   (( segid "I   " and resid "5   " and name "HE22"))
  OR 
   (( segid "I   " and resid "5   " and name "HE21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "2   " and name "HA  "))
 )(
   (( segid "I   " and resid "5   " and name "HG2 "))
  OR 
   (( segid "I   " and resid "5   " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "2   " and name "HA  "))
 )(
   (( segid "I   " and resid "5   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "2   " and name "HA  "))
 )(
   (( segid "I   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "I   " and resid "6   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "2   " and name "HA  "))
 )(
   (( segid "I   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "2   " and name "HG12"))
  OR 
   (( segid "I   " and resid "2   " and name "HG11"))
 )(
   (( segid "I   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "I   " and resid "6   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "2   " and name "HD13"))
  OR 
   (( segid "I   " and resid "2   " and name "HD12"))
  OR 
   (( segid "I   " and resid "2   " and name "HD11"))
 )(
   (( segid "I   " and resid "16  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "2   " and name "HD13"))
  OR 
   (( segid "I   " and resid "2   " and name "HD12"))
  OR 
   (( segid "I   " and resid "2   " and name "HD11"))
 )(
   (( segid "I   " and resid "16  " and name "HD23"))
  OR 
   (( segid "I   " and resid "16  " and name "HD22"))
  OR 
   (( segid "I   " and resid "16  " and name "HD21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "2   " and name "HG12"))
  OR 
   (( segid "I   " and resid "2   " and name "HG11"))
 )(
   (( segid "I   " and resid "16  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "2   " and name "HG12"))
  OR 
   (( segid "I   " and resid "2   " and name "HG11"))
 )(
   (( segid "I   " and resid "16  " and name "HD23"))
  OR 
   (( segid "I   " and resid "16  " and name "HD22"))
  OR 
   (( segid "I   " and resid "16  " and name "HD21"))
)      0.000    -2.000     4.850 
 ASSI (
   (( segid "I   " and resid "2   " and name "HA  "))
 )(
   (( segid "I   " and resid "19  " and name "HE2 "))
  OR 
   (( segid "I   " and resid "19  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "2   " and name "HB  "))
 )(
   (( segid "I   " and resid "19  " and name "HD2 "))
  OR 
   (( segid "I   " and resid "19  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "2   " and name "HB  "))
 )(
   (( segid "I   " and resid "19  " and name "HE2 "))
  OR 
   (( segid "I   " and resid "19  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "2   " and name "HD13"))
  OR 
   (( segid "I   " and resid "2   " and name "HD12"))
  OR 
   (( segid "I   " and resid "2   " and name "HD11"))
 )(
   (( segid "I   " and resid "19  " and name "HD2 "))
  OR 
   (( segid "I   " and resid "19  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "2   " and name "HD13"))
  OR 
   (( segid "I   " and resid "2   " and name "HD12"))
  OR 
   (( segid "I   " and resid "2   " and name "HD11"))
 )(
   (( segid "I   " and resid "19  " and name "HE2 "))
  OR 
   (( segid "I   " and resid "19  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "2   " and name "HG12"))
  OR 
   (( segid "I   " and resid "2   " and name "HG11"))
 )(
   (( segid "I   " and resid "19  " and name "HE2 "))
  OR 
   (( segid "I   " and resid "19  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "2   " and name "HG23"))
  OR 
   (( segid "I   " and resid "2   " and name "HG22"))
  OR 
   (( segid "I   " and resid "2   " and name "HG21"))
 )(
   (( segid "I   " and resid "19  " and name "HE2 "))
  OR 
   (( segid "I   " and resid "19  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "3   " and name "HB  "))
 )(
   (( segid "I   " and resid "3   " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "I   " and resid "3   " and name "HG23"))
  OR 
   (( segid "I   " and resid "3   " and name "HG22"))
  OR 
   (( segid "I   " and resid "3   " and name "HG21"))
  OR 
   (( segid "I   " and resid "3   " and name "HG13"))
  OR 
   (( segid "I   " and resid "3   " and name "HG12"))
  OR 
   (( segid "I   " and resid "3   " and name "HG11"))
 )(
   (( segid "I   " and resid "3   " and name "HA  "))
)      0.000    -2.000     2.970 
 ASSI (
   (( segid "I   " and resid "3   " and name "HG23"))
  OR 
   (( segid "I   " and resid "3   " and name "HG22"))
  OR 
   (( segid "I   " and resid "3   " and name "HG21"))
  OR 
   (( segid "I   " and resid "3   " and name "HG13"))
  OR 
   (( segid "I   " and resid "3   " and name "HG12"))
  OR 
   (( segid "I   " and resid "3   " and name "HG11"))
 )(
   (( segid "I   " and resid "3   " and name "HB  "))
)      0.000    -2.000     4.470 
 ASSI (
   (( segid "I   " and resid "3   " and name "HN  "))
 )(
   (( segid "I   " and resid "3   " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "I   " and resid "3   " and name "HN  "))
 )(
   (( segid "I   " and resid "3   " and name "HB  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "3   " and name "HN  "))
 )(
   (( segid "I   " and resid "3   " and name "HG23"))
  OR 
   (( segid "I   " and resid "3   " and name "HG22"))
  OR 
   (( segid "I   " and resid "3   " and name "HG21"))
  OR 
   (( segid "I   " and resid "3   " and name "HG12"))
)      0.000    -2.000     4.020 
 ASSI (
   (( segid "I   " and resid "3   " and name "HA  "))
 )(
   (( segid "I   " and resid "4   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "I   " and resid "3   " and name "HB  "))
 )(
   (( segid "I   " and resid "4   " and name "HB2 "))
  OR 
   (( segid "I   " and resid "4   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "3   " and name "HB  "))
 )(
   (( segid "I   " and resid "4   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "3   " and name "HG23"))
  OR 
   (( segid "I   " and resid "3   " and name "HG22"))
  OR 
   (( segid "I   " and resid "3   " and name "HG13"))
  OR 
   (( segid "I   " and resid "3   " and name "HG12"))
  OR 
   (( segid "I   " and resid "3   " and name "HG11"))
 )(
   (( segid "I   " and resid "4   " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "3   " and name "HG23"))
  OR 
   (( segid "I   " and resid "3   " and name "HG22"))
  OR 
   (( segid "I   " and resid "3   " and name "HG21"))
  OR 
   (( segid "I   " and resid "3   " and name "HG13"))
  OR 
   (( segid "I   " and resid "3   " and name "HG12"))
  OR 
   (( segid "I   " and resid "3   " and name "HG11"))
 )(
   (( segid "I   " and resid "4   " and name "HB2 "))
  OR 
   (( segid "I   " and resid "4   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "3   " and name "HN  "))
 )(
   (( segid "I   " and resid "5   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "3   " and name "HA  "))
 )(
   (( segid "I   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "I   " and resid "6   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "3   " and name "HA  "))
 )(
   (( segid "I   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "3   " and name "HN  "))
 )(
   (( segid "I   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "3   " and name "HA  "))
 )(
   (( segid "I   " and resid "7   " and name "HB2 "))
  OR 
   (( segid "I   " and resid "7   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "3   " and name "HA  "))
 )(
   (( segid "I   " and resid "7   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "3   " and name "HG13"))
  OR 
   (( segid "I   " and resid "3   " and name "HG12"))
  OR 
   (( segid "I   " and resid "3   " and name "HG11"))
 )(
   (( segid "I   " and resid "7   " and name "HB2 "))
  OR 
   (( segid "I   " and resid "7   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "4   " and name "HB2 "))
  OR 
   (( segid "I   " and resid "4   " and name "HB1 "))
 )(
   (( segid "I   " and resid "4   " and name "HA  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "I   " and resid "4   " and name "HG2 "))
  OR 
   (( segid "I   " and resid "4   " and name "HG1 "))
 )(
   (( segid "I   " and resid "4   " and name "HA  "))
)      0.000    -2.000     4.720 
 ASSI (
   (( segid "I   " and resid "4   " and name "HN  "))
 )(
   (( segid "I   " and resid "4   " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "I   " and resid "4   " and name "HN  "))
 )(
   (( segid "I   " and resid "4   " and name "HB2 "))
  OR 
   (( segid "I   " and resid "4   " and name "HB1 "))
)      0.000    -2.000     4.720 
 ASSI (
   (( segid "I   " and resid "4   " and name "HN  "))
 )(
   (( segid "I   " and resid "4   " and name "HG2 "))
  OR 
   (( segid "I   " and resid "4   " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "4   " and name "HA  "))
 )(
   (( segid "I   " and resid "5   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "I   " and resid "4   " and name "HB2 "))
  OR 
   (( segid "I   " and resid "4   " and name "HB1 "))
 )(
   (( segid "I   " and resid "5   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "4   " and name "HB2 "))
  OR 
   (( segid "I   " and resid "4   " and name "HB1 "))
 )(
   (( segid "I   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "4   " and name "HA  "))
 )(
   (( segid "I   " and resid "7   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "4   " and name "HA  "))
 )(
   (( segid "I   " and resid "8   " and name "HG23"))
  OR 
   (( segid "I   " and resid "8   " and name "HG22"))
  OR 
   (( segid "I   " and resid "8   " and name "HG21"))
)      0.000    -2.000     4.650 
 ASSI (
   (( segid "I   " and resid "4   " and name "HA  "))
 )(
   (( segid "I   " and resid "8   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "4   " and name "HG2 "))
  OR 
   (( segid "I   " and resid "4   " and name "HG1 "))
 )(
   (( segid "I   " and resid "8   " and name "HG23"))
  OR 
   (( segid "I   " and resid "8   " and name "HG22"))
  OR 
   (( segid "I   " and resid "8   " and name "HG21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "5   " and name "HB2 "))
  OR 
   (( segid "I   " and resid "5   " and name "HB1 "))
 )(
   (( segid "I   " and resid "5   " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "I   " and resid "5   " and name "HG2 "))
  OR 
   (( segid "I   " and resid "5   " and name "HG1 "))
 )(
   (( segid "I   " and resid "5   " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "5   " and name "HN  "))
 )(
   (( segid "I   " and resid "5   " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "I   " and resid "5   " and name "HN  "))
 )(
   (( segid "I   " and resid "5   " and name "HB2 "))
  OR 
   (( segid "I   " and resid "5   " and name "HB1 "))
)      0.000    -2.000     3.280 
 ASSI (
   (( segid "I   " and resid "5   " and name "HN  "))
 )(
   (( segid "I   " and resid "5   " and name "HG2 "))
  OR 
   (( segid "I   " and resid "5   " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "5   " and name "HA  "))
 )(
   (( segid "I   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "5   " and name "HB2 "))
  OR 
   (( segid "I   " and resid "5   " and name "HB1 "))
 )(
   (( segid "I   " and resid "6   " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "5   " and name "HB2 "))
  OR 
   (( segid "I   " and resid "5   " and name "HB1 "))
 )(
   (( segid "I   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "5   " and name "HG2 "))
  OR 
   (( segid "I   " and resid "5   " and name "HG1 "))
 )(
   (( segid "I   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "5   " and name "HN  "))
 )(
   (( segid "I   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "5   " and name "HA  "))
 )(
   (( segid "I   " and resid "8   " and name "HG23"))
  OR 
   (( segid "I   " and resid "8   " and name "HG22"))
  OR 
   (( segid "I   " and resid "8   " and name "HG21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "5   " and name "HE22"))
  OR 
   (( segid "I   " and resid "5   " and name "HE21"))
 )(
   (( segid "I   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "I   " and resid "11  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "5   " and name "HE22"))
  OR 
   (( segid "I   " and resid "5   " and name "HE21"))
 )(
   (( segid "I   " and resid "15  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "5   " and name "HE22"))
  OR 
   (( segid "I   " and resid "5   " and name "HE21"))
 )(
   (( segid "I   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "I   " and resid "15  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "5   " and name "HE22"))
  OR 
   (( segid "I   " and resid "5   " and name "HE21"))
 )(
   (( segid "I   " and resid "15  " and name "HG2 "))
  OR 
   (( segid "I   " and resid "15  " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "5   " and name "HE22"))
  OR 
   (( segid "I   " and resid "5   " and name "HE21"))
 )(
   (( segid "I   " and resid "16  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "5   " and name "HE22"))
  OR 
   (( segid "I   " and resid "5   " and name "HE21"))
 )(
   (( segid "I   " and resid "16  " and name "HD23"))
  OR 
   (( segid "I   " and resid "16  " and name "HD22"))
  OR 
   (( segid "I   " and resid "16  " and name "HD21"))
  OR 
   (( segid "I   " and resid "16  " and name "HD13"))
  OR 
   (( segid "I   " and resid "16  " and name "HD12"))
  OR 
   (( segid "I   " and resid "16  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "5   " and name "HE22"))
  OR 
   (( segid "I   " and resid "5   " and name "HE21"))
 )(
   (( segid "I   " and resid "18  " and name "HD22"))
  OR 
   (( segid "I   " and resid "18  " and name "HD21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "5   " and name "HG2 "))
  OR 
   (( segid "I   " and resid "5   " and name "HG1 "))
 )(
   (( segid "I   " and resid "19  " and name "HE2 "))
  OR 
   (( segid "I   " and resid "19  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "5   " and name "HE22"))
  OR 
   (( segid "I   " and resid "5   " and name "HE21"))
 )(
   (( segid "I   " and resid "19  " and name "HE2 "))
  OR 
   (( segid "I   " and resid "19  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "I   " and resid "6   " and name "HB1 "))
 )(
   (( segid "I   " and resid "6   " and name "HA  "))
)      0.000    -2.000     2.680 
 ASSI (
   (( segid "I   " and resid "6   " and name "HN  "))
 )(
   (( segid "I   " and resid "6   " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "I   " and resid "6   " and name "HN  "))
 )(
   (( segid "I   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "I   " and resid "6   " and name "HB1 "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "I   " and resid "6   " and name "HA  "))
 )(
   (( segid "I   " and resid "7   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "I   " and resid "6   " and name "HN  "))
 )(
   (( segid "I   " and resid "7   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "6   " and name "HA  "))
 )(
   (( segid "I   " and resid "9   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "6   " and name "HA  "))
 )(
   (( segid "I   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "I   " and resid "11  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "6   " and name "HA  "))
 )(
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)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "I   " and resid "6   " and name "HB1 "))
 )(
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 ASSI (
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   (( segid "I   " and resid "6   " and name "HB1 "))
 )(
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  OR 
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  OR 
   (( segid "I   " and resid "16  " and name "HD12"))
  OR 
   (( segid "I   " and resid "16  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
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  OR 
   (( segid "I   " and resid "7   " and name "HB1 "))
 )(
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 ASSI (
   (( segid "I   " and resid "7   " and name "HN  "))
 )(
   (( segid "I   " and resid "7   " and name "HA  "))
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 ASSI (
   (( segid "I   " and resid "7   " and name "HN  "))
 )(
   (( segid "I   " and resid "7   " and name "HB2 "))
  OR 
   (( segid "I   " and resid "7   " and name "HB1 "))
)      0.000    -2.000     4.720 
 ASSI (
   (( segid "I   " and resid "7   " and name "HA  "))
 )(
   (( segid "I   " and resid "8   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "I   " and resid "7   " and name "HB2 "))
  OR 
   (( segid "I   " and resid "7   " and name "HB1 "))
 )(
   (( segid "I   " and resid "8   " and name "HN  "))
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 ASSI (
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   (( segid "I   " and resid "8   " and name "HG22"))
  OR 
   (( segid "I   " and resid "8   " and name "HG21"))
 )(
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 ASSI (
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  OR 
   (( segid "I   " and resid "8   " and name "HG21"))
 )(
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 ASSI (
   (( segid "I   " and resid "8   " and name "HN  "))
 )(
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 ASSI (
   (( segid "I   " and resid "8   " and name "HA  "))
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 ASSI (
   (( segid "I   " and resid "8   " and name "HN  "))
 )(
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 ASSI (
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  OR 
   (( segid "I   " and resid "9   " and name "HB1 "))
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 ASSI (
   (( segid "I   " and resid "9   " and name "HN  "))
 )(
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 ASSI (
   (( segid "I   " and resid "9   " and name "HA  "))
 )(
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 ASSI (
   (( segid "I   " and resid "9   " and name "HA  "))
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 ASSI (
   (( segid "I   " and resid "9   " and name "HA  "))
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   (( segid "I   " and resid "10  " and name "HG11"))
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 ASSI (
   (( segid "I   " and resid "9   " and name "HA  "))
 )(
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 ASSI (
   (( segid "I   " and resid "9   " and name "HB2 "))
  OR 
   (( segid "I   " and resid "9   " and name "HB1 "))
 )(
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 ASSI (
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   (( segid "I   " and resid "9   " and name "HB1 "))
 )(
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 ASSI (
   (( segid "I   " and resid "9   " and name "HN  "))
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 ASSI (
   (( segid "I   " and resid "10  " and name "HB  "))
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 ASSI (
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 ASSI (
   (( segid "I   " and resid "10  " and name "HN  "))
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 ASSI (
   (( segid "I   " and resid "10  " and name "HN  "))
 )(
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 ASSI (
   (( segid "I   " and resid "10  " and name "HN  "))
 )(
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   (( segid "I   " and resid "10  " and name "HD12"))
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 ASSI (
   (( segid "I   " and resid "10  " and name "HN  "))
 )(
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 ASSI (
   (( segid "I   " and resid "10  " and name "HA  "))
 )(
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 ASSI (
   (( segid "I   " and resid "10  " and name "HB  "))
 )(
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 ASSI (
   (( segid "I   " and resid "10  " and name "HG12"))
  OR 
   (( segid "I   " and resid "10  " and name "HG11"))
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 ASSI (
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   (( segid "I   " and resid "10  " and name "HG22"))
  OR 
   (( segid "I   " and resid "10  " and name "HG21"))
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  OR 
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 ASSI (
   (( segid "I   " and resid "10  " and name "HG23"))
  OR 
   (( segid "I   " and resid "10  " and name "HG22"))
  OR 
   (( segid "I   " and resid "10  " and name "HG21"))
 )(
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 ASSI (
   (( segid "I   " and resid "10  " and name "HN  "))
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 ASSI (
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   (( segid "I   " and resid "11  " and name "HB1 "))
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 ASSI (
   (( segid "I   " and resid "11  " and name "HN  "))
 )(
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 ASSI (
   (( segid "I   " and resid "11  " and name "HN  "))
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 ASSI (
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 ASSI (
   (( segid "I   " and resid "11  " and name "HB2 "))
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   (( segid "I   " and resid "11  " and name "HB1 "))
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 ASSI (
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 ASSI (
   (( segid "I   " and resid "11  " and name "HA  "))
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 ASSI (
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 ASSI (
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 ASSI (
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  OR 
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  OR 
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  OR 
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 ASSI (
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   (( segid "I   " and resid "11  " and name "HB1 "))
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 ASSI (
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  OR 
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 ASSI (
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 ASSI (
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 ASSI (
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 ASSI (
   (( segid "I   " and resid "12  " and name "HN  "))
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 ASSI (
   (( segid "I   " and resid "12  " and name "HA  "))
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 ASSI (
   (( segid "I   " and resid "12  " and name "HA  "))
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 ASSI (
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   (( segid "I   " and resid "12  " and name "HB1 "))
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 ASSI (
   (( segid "I   " and resid "12  " and name "HA  "))
 )(
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)      0.000    -2.000     5.000 
 ASSI (
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  OR 
   (( segid "I   " and resid "12  " and name "HB1 "))
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 ASSI (
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 ASSI (
   (( segid "I   " and resid "12  " and name "HA  "))
 )(
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 ASSI (
   (( segid "I   " and resid "12  " and name "HN  "))
 )(
   (( segid "I   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "I   " and resid "15  " and name "HB1 "))
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 ASSI (
   (( segid "I   " and resid "12  " and name "HN  "))
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   (( segid "I   " and resid "15  " and name "HE22"))
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 ASSI (
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 ASSI (
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 )(
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 ASSI (
   (( segid "I   " and resid "12  " and name "HN  "))
 )(
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 ASSI (
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   (( segid "I   " and resid "13  " and name "HB1 "))
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 ASSI (
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 )(
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 ASSI (
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  OR 
   (( segid "I   " and resid "13  " and name "HD22"))
  OR 
   (( segid "I   " and resid "13  " and name "HD21"))
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 )(
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  OR 
   (( segid "I   " and resid "13  " and name "HB1 "))
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 ASSI (
   (( segid "I   " and resid "13  " and name "HD23"))
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   (( segid "I   " and resid "13  " and name "HD21"))
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 ASSI (
   (( segid "I   " and resid "13  " and name "HG  "))
 )(
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 ASSI (
   (( segid "I   " and resid "13  " and name "HN  "))
 )(
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 ASSI (
   (( segid "I   " and resid "13  " and name "HN  "))
 )(
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 ASSI (
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 ASSI (
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 ASSI (
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 ASSI (
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 ASSI (
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 ASSI (
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 ASSI (
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 ASSI (
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 ASSI (
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 ASSI (
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 ASSI (
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 ASSI (
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 ASSI (
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  OR 
   (( segid "I   " and resid "17  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "13  " and name "HD23"))
  OR 
   (( segid "I   " and resid "13  " and name "HD22"))
  OR 
   (( segid "I   " and resid "13  " and name "HD21"))
  OR 
   (( segid "I   " and resid "13  " and name "HD13"))
  OR 
   (( segid "I   " and resid "13  " and name "HD12"))
  OR 
   (( segid "I   " and resid "13  " and name "HD11"))
 )(
   (( segid "I   " and resid "17  " and name "HG2 "))
  OR 
   (( segid "I   " and resid "17  " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "I   " and resid "14  " and name "HB1 "))
 )(
   (( segid "I   " and resid "14  " and name "HA  "))
)      0.000    -2.000     2.680 
 ASSI (
   (( segid "I   " and resid "14  " and name "HD2 "))
  OR 
   (( segid "I   " and resid "14  " and name "HD1 "))
 )(
   (( segid "I   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "I   " and resid "14  " and name "HB1 "))
)      0.000    -2.000     3.030 
 ASSI (
   (( segid "I   " and resid "14  " and name "HN  "))
 )(
   (( segid "I   " and resid "14  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "I   " and resid "14  " and name "HN  "))
 )(
   (( segid "I   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "I   " and resid "14  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "14  " and name "HA  "))
 )(
   (( segid "I   " and resid "15  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "I   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "I   " and resid "14  " and name "HB1 "))
 )(
   (( segid "I   " and resid "15  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "14  " and name "HN  "))
 )(
   (( segid "I   " and resid "15  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "14  " and name "HN  "))
 )(
   (( segid "I   " and resid "16  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "14  " and name "HA  "))
 )(
   (( segid "I   " and resid "17  " and name "HB2 "))
  OR 
   (( segid "I   " and resid "17  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "14  " and name "HA  "))
 )(
   (( segid "I   " and resid "17  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "14  " and name "HN  "))
 )(
   (( segid "I   " and resid "17  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "I   " and resid "15  " and name "HB1 "))
 )(
   (( segid "I   " and resid "15  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "I   " and resid "15  " and name "HN  "))
 )(
   (( segid "I   " and resid "15  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "I   " and resid "15  " and name "HN  "))
 )(
   (( segid "I   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "I   " and resid "15  " and name "HB1 "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "I   " and resid "15  " and name "HN  "))
 )(
   (( segid "I   " and resid "15  " and name "HG2 "))
  OR 
   (( segid "I   " and resid "15  " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "15  " and name "HA  "))
 )(
   (( segid "I   " and resid "16  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "I   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "I   " and resid "15  " and name "HB1 "))
 )(
   (( segid "I   " and resid "16  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "15  " and name "HN  "))
 )(
   (( segid "I   " and resid "16  " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "15  " and name "HN  "))
 )(
   (( segid "I   " and resid "16  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "I   " and resid "15  " and name "HA  "))
 )(
   (( segid "I   " and resid "18  " and name "HB2 "))
  OR 
   (( segid "I   " and resid "18  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "15  " and name "HA  "))
 )(
   (( segid "I   " and resid "18  " and name "HD22"))
  OR 
   (( segid "I   " and resid "18  " and name "HD21"))
)      0.000    -2.000     4.000 
 ASSI (
   (( segid "I   " and resid "15  " and name "HA  "))
 )(
   (( segid "I   " and resid "18  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "I   " and resid "15  " and name "HB1 "))
 )(
   (( segid "I   " and resid "18  " and name "HD22"))
  OR 
   (( segid "I   " and resid "18  " and name "HD21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "I   " and resid "15  " and name "HB1 "))
 )(
   (( segid "I   " and resid "19  " and name "HE2 "))
  OR 
   (( segid "I   " and resid "19  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "I   " and resid "16  " and name "HB1 "))
 )(
   (( segid "I   " and resid "16  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "I   " and resid "16  " and name "HD23"))
  OR 
   (( segid "I   " and resid "16  " and name "HD22"))
  OR 
   (( segid "I   " and resid "16  " and name "HD21"))
  OR 
   (( segid "I   " and resid "16  " and name "HD13"))
  OR 
   (( segid "I   " and resid "16  " and name "HD12"))
  OR 
   (( segid "I   " and resid "16  " and name "HD11"))
 )(
   (( segid "I   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "I   " and resid "16  " and name "HB1 "))
)      0.000    -2.000     4.130 
 ASSI (
   (( segid "I   " and resid "16  " and name "HD23"))
  OR 
   (( segid "I   " and resid "16  " and name "HD22"))
  OR 
   (( segid "I   " and resid "16  " and name "HD21"))
  OR 
   (( segid "I   " and resid "16  " and name "HD13"))
  OR 
   (( segid "I   " and resid "16  " and name "HD12"))
  OR 
   (( segid "I   " and resid "16  " and name "HD11"))
 )(
   (( segid "I   " and resid "16  " and name "HG  "))
)      0.000    -2.000     4.130 
 ASSI (
   (( segid "I   " and resid "16  " and name "HN  "))
 )(
   (( segid "I   " and resid "16  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "I   " and resid "16  " and name "HA  "))
 )(
   (( segid "I   " and resid "17  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "I   " and resid "16  " and name "HB1 "))
 )(
   (( segid "I   " and resid "17  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "16  " and name "HN  "))
 )(
   (( segid "I   " and resid "17  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "16  " and name "HA  "))
 )(
   (( segid "I   " and resid "18  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "16  " and name "HN  "))
 )(
   (( segid "I   " and resid "18  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "16  " and name "HA  "))
 )(
   (( segid "I   " and resid "19  " and name "HD2 "))
  OR 
   (( segid "I   " and resid "19  " and name "HD1 "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "I   " and resid "16  " and name "HA  "))
 )(
   (( segid "I   " and resid "19  " and name "HE2 "))
  OR 
   (( segid "I   " and resid "19  " and name "HE1 "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "I   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "I   " and resid "16  " and name "HB1 "))
 )(
   (( segid "I   " and resid "19  " and name "HD2 "))
  OR 
   (( segid "I   " and resid "19  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "16  " and name "HG  "))
 )(
   (( segid "I   " and resid "19  " and name "HD2 "))
  OR 
   (( segid "I   " and resid "19  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "17  " and name "HB2 "))
  OR 
   (( segid "I   " and resid "17  " and name "HB1 "))
 )(
   (( segid "I   " and resid "17  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "I   " and resid "17  " and name "HG2 "))
  OR 
   (( segid "I   " and resid "17  " and name "HG1 "))
 )(
   (( segid "I   " and resid "17  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "17  " and name "HN  "))
 )(
   (( segid "I   " and resid "17  " and name "HG2 "))
  OR 
   (( segid "I   " and resid "17  " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "17  " and name "HB2 "))
  OR 
   (( segid "I   " and resid "17  " and name "HB1 "))
 )(
   (( segid "I   " and resid "18  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "17  " and name "HN  "))
 )(
   (( segid "I   " and resid "18  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "17  " and name "HA  "))
 )(
   (( segid "I   " and resid "19  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "17  " and name "HA  "))
 )(
   (( segid "I   " and resid "20  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "18  " and name "HB2 "))
  OR 
   (( segid "I   " and resid "18  " and name "HB1 "))
 )(
   (( segid "I   " and resid "18  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "I   " and resid "18  " and name "HN  "))
 )(
   (( segid "I   " and resid "18  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "I   " and resid "18  " and name "HN  "))
 )(
   (( segid "I   " and resid "18  " and name "HB2 "))
  OR 
   (( segid "I   " and resid "18  " and name "HB1 "))
)      0.000    -2.000     2.680 
 ASSI (
   (( segid "I   " and resid "18  " and name "HB2 "))
  OR 
   (( segid "I   " and resid "18  " and name "HB1 "))
 )(
   (( segid "I   " and resid "19  " and name "HE2 "))
  OR 
   (( segid "I   " and resid "19  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "18  " and name "HN  "))
 )(
   (( segid "I   " and resid "19  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "19  " and name "HD2 "))
  OR 
   (( segid "I   " and resid "19  " and name "HD1 "))
 )(
   (( segid "I   " and resid "19  " and name "HB2 "))
  OR 
   (( segid "I   " and resid "19  " and name "HB1 "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "I   " and resid "19  " and name "HA  "))
 )(
   (( segid "I   " and resid "20  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "I   " and resid "19  " and name "HN  "))
 )(
   (( segid "I   " and resid "20  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "20  " and name "HB2 "))
  OR 
   (( segid "I   " and resid "20  " and name "HB1 "))
 )(
   (( segid "I   " and resid "20  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "I   " and resid "20  " and name "HN  "))
 )(
   (( segid "I   " and resid "20  " and name "HB2 "))
  OR 
   (( segid "I   " and resid "20  " and name "HB1 "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "I   " and resid "20  " and name "HA  "))
 )(
   (( segid "I   " and resid "21  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "I   " and resid "20  " and name "HB2 "))
  OR 
   (( segid "I   " and resid "20  " and name "HB1 "))
 )(
   (( segid "I   " and resid "21  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "20  " and name "HN  "))
 )(
   (( segid "I   " and resid "21  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "21  " and name "HA  "))
 )(
   (( segid "I   " and resid "21  " and name "HD22"))
  OR 
   (( segid "I   " and resid "21  " and name "HD21"))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "I   " and resid "21  " and name "HB2 "))
  OR 
   (( segid "I   " and resid "21  " and name "HB1 "))
 )(
   (( segid "I   " and resid "21  " and name "HA  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "I   " and resid "21  " and name "HD22"))
  OR 
   (( segid "I   " and resid "21  " and name "HD21"))
 )(
   (( segid "I   " and resid "21  " and name "HB2 "))
  OR 
   (( segid "I   " and resid "21  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "21  " and name "HN  "))
 )(
   (( segid "I   " and resid "21  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "I   " and resid "21  " and name "HN  "))
 )(
   (( segid "I   " and resid "21  " and name "HB2 "))
  OR 
   (( segid "I   " and resid "21  " and name "HB1 "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "I   " and resid "21  " and name "HN  "))
 )(
   (( segid "I   " and resid "21  " and name "HD22"))
  OR 
   (( segid "I   " and resid "21  " and name "HD21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "1   " and name "HB2 "))
  OR 
   (( segid "J   " and resid "1   " and name "HB1 "))
 )(
   (( segid "J   " and resid "1   " and name "HA  "))
)      0.000    -2.000     2.680 
 ASSI (
   (( segid "J   " and resid "1   " and name "HB2 "))
  OR 
   (( segid "J   " and resid "1   " and name "HB1 "))
 )(
   (( segid "J   " and resid "1   " and name "HD2 "))
  OR 
   (( segid "J   " and resid "1   " and name "HD1 "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "J   " and resid "1   " and name "HZ  "))
 )(
   (( segid "J   " and resid "1   " and name "HE2 "))
  OR 
   (( segid "J   " and resid "1   " and name "HE1 "))
)      0.000    -2.000     2.870 
 ASSI (
   (( segid "J   " and resid "1   " and name "HB2 "))
  OR 
   (( segid "J   " and resid "1   " and name "HB1 "))
 )(
   (( segid "J   " and resid "2   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "2   " and name "HA  "))
 )(
   (( segid "J   " and resid "2   " and name "HB  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "J   " and resid "2   " and name "HN  "))
 )(
   (( segid "J   " and resid "2   " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "J   " and resid "2   " and name "HN  "))
 )(
   (( segid "J   " and resid "2   " and name "HB  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "2   " and name "HA  "))
 )(
   (( segid "J   " and resid "3   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "J   " and resid "2   " and name "HG23"))
  OR 
   (( segid "J   " and resid "2   " and name "HG22"))
  OR 
   (( segid "J   " and resid "2   " and name "HG21"))
 )(
   (( segid "J   " and resid "3   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "2   " and name "HN  "))
 )(
   (( segid "J   " and resid "3   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "3   " and name "HA  "))
 )(
   (( segid "J   " and resid "3   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "J   " and resid "3   " and name "HB2 "))
  OR 
   (( segid "J   " and resid "3   " and name "HB1 "))
 )(
   (( segid "J   " and resid "3   " and name "HA  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "J   " and resid "3   " and name "HB2 "))
  OR 
   (( segid "J   " and resid "3   " and name "HB1 "))
 )(
   (( segid "J   " and resid "3   " and name "HN  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "J   " and resid "3   " and name "HA  "))
 )(
   (( segid "J   " and resid "4   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "3   " and name "HN  "))
 )(
   (( segid "J   " and resid "4   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "3   " and name "HA  "))
 )(
   (( segid "J   " and resid "5   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "3   " and name "HB2 "))
  OR 
   (( segid "J   " and resid "3   " and name "HB1 "))
 )(
   (( segid "J   " and resid "5   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "3   " and name "HA  "))
 )(
   (( segid "J   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "3   " and name "HB2 "))
  OR 
   (( segid "J   " and resid "3   " and name "HB1 "))
 )(
   (( segid "J   " and resid "6   " and name "HB2 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "3   " and name "HB2 "))
  OR 
   (( segid "J   " and resid "3   " and name "HB1 "))
 )(
   (( segid "J   " and resid "6   " and name "HD23"))
  OR 
   (( segid "J   " and resid "6   " and name "HD22"))
  OR 
   (( segid "J   " and resid "6   " and name "HD13"))
  OR 
   (( segid "J   " and resid "6   " and name "HD12"))
  OR 
   (( segid "J   " and resid "6   " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "3   " and name "HB2 "))
  OR 
   (( segid "J   " and resid "3   " and name "HB1 "))
 )(
   (( segid "J   " and resid "6   " and name "HG  "))
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 ASSI (
   (( segid "J   " and resid "3   " and name "HB2 "))
  OR 
   (( segid "J   " and resid "3   " and name "HB1 "))
 )(
   (( segid "J   " and resid "6   " and name "HN  "))
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 ASSI (
   (( segid "J   " and resid "3   " and name "HN  "))
 )(
   (( segid "J   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "J   " and resid "6   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "3   " and name "HA  "))
 )(
   (( segid "J   " and resid "7   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "3   " and name "HB2 "))
  OR 
   (( segid "J   " and resid "3   " and name "HB1 "))
 )(
   (( segid "J   " and resid "7   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "3   " and name "HN  "))
 )(
   (( segid "J   " and resid "7   " and name "HB2 "))
  OR 
   (( segid "J   " and resid "7   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "3   " and name "HN  "))
 )(
   (( segid "J   " and resid "7   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "4   " and name "HB2 "))
  OR 
   (( segid "J   " and resid "4   " and name "HB1 "))
 )(
   (( segid "J   " and resid "4   " and name "HA  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "J   " and resid "4   " and name "HG2 "))
  OR 
   (( segid "J   " and resid "4   " and name "HG1 "))
 )(
   (( segid "J   " and resid "4   " and name "HA  "))
)      0.000    -2.000     2.570 
 ASSI (
   (( segid "J   " and resid "4   " and name "HN  "))
 )(
   (( segid "J   " and resid "4   " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "J   " and resid "4   " and name "HN  "))
 )(
   (( segid "J   " and resid "4   " and name "HB2 "))
  OR 
   (( segid "J   " and resid "4   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "4   " and name "HN  "))
 )(
   (( segid "J   " and resid "4   " and name "HG2 "))
  OR 
   (( segid "J   " and resid "4   " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "4   " and name "HA  "))
 )(
   (( segid "J   " and resid "5   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "J   " and resid "4   " and name "HB2 "))
  OR 
   (( segid "J   " and resid "4   " and name "HB1 "))
 )(
   (( segid "J   " and resid "5   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "4   " and name "HG2 "))
  OR 
   (( segid "J   " and resid "4   " and name "HG1 "))
 )(
   (( segid "J   " and resid "5   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "4   " and name "HN  "))
 )(
   (( segid "J   " and resid "5   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "J   " and resid "4   " and name "HG2 "))
  OR 
   (( segid "J   " and resid "4   " and name "HG1 "))
 )(
   (( segid "J   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "4   " and name "HN  "))
 )(
   (( segid "J   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "4   " and name "HA  "))
 )(
   (( segid "J   " and resid "7   " and name "HB2 "))
  OR 
   (( segid "J   " and resid "7   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "4   " and name "HA  "))
 )(
   (( segid "J   " and resid "7   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "4   " and name "HN  "))
 )(
   (( segid "J   " and resid "7   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "4   " and name "HA  "))
 )(
   (( segid "J   " and resid "8   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "4   " and name "HB2 "))
  OR 
   (( segid "J   " and resid "4   " and name "HB1 "))
 )(
   (( segid "J   " and resid "8   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "4   " and name "HG2 "))
  OR 
   (( segid "J   " and resid "4   " and name "HG1 "))
 )(
   (( segid "J   " and resid "8   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "5   " and name "HB2 "))
  OR 
   (( segid "J   " and resid "5   " and name "HB1 "))
 )(
   (( segid "J   " and resid "5   " and name "HA  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "J   " and resid "5   " and name "HD2 "))
 )(
   (( segid "J   " and resid "5   " and name "HB2 "))
  OR 
   (( segid "J   " and resid "5   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "5   " and name "HD2 "))
 )(
   (( segid "J   " and resid "5   " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "5   " and name "HN  "))
 )(
   (( segid "J   " and resid "5   " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "J   " and resid "5   " and name "HN  "))
 )(
   (( segid "J   " and resid "5   " and name "HB2 "))
  OR 
   (( segid "J   " and resid "5   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "5   " and name "HA  "))
 )(
   (( segid "J   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "5   " and name "HB2 "))
  OR 
   (( segid "J   " and resid "5   " and name "HB1 "))
 )(
   (( segid "J   " and resid "6   " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "5   " and name "HB2 "))
  OR 
   (( segid "J   " and resid "5   " and name "HB1 "))
 )(
   (( segid "J   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "5   " and name "HD2 "))
 )(
   (( segid "J   " and resid "6   " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "5   " and name "HD2 "))
 )(
   (( segid "J   " and resid "6   " and name "HD23"))
  OR 
   (( segid "J   " and resid "6   " and name "HD22"))
  OR 
   (( segid "J   " and resid "6   " and name "HD21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "5   " and name "HD2 "))
 )(
   (( segid "J   " and resid "6   " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "5   " and name "HD2 "))
 )(
   (( segid "J   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "5   " and name "HN  "))
 )(
   (( segid "J   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "5   " and name "HN  "))
 )(
   (( segid "J   " and resid "7   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "5   " and name "HA  "))
 )(
   (( segid "J   " and resid "8   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "6   " and name "HA  "))
 )(
   (( segid "J   " and resid "6   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "J   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "J   " and resid "6   " and name "HB1 "))
 )(
   (( segid "J   " and resid "6   " and name "HA  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "J   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "J   " and resid "6   " and name "HB1 "))
 )(
   (( segid "J   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "6   " and name "HG  "))
 )(
   (( segid "J   " and resid "6   " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "6   " and name "HG  "))
 )(
   (( segid "J   " and resid "6   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "J   " and resid "6   " and name "HA  "))
 )(
   (( segid "J   " and resid "7   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "J   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "J   " and resid "6   " and name "HB1 "))
 )(
   (( segid "J   " and resid "7   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "6   " and name "HN  "))
 )(
   (( segid "J   " and resid "7   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "J   " and resid "6   " and name "HA  "))
 )(
   (( segid "J   " and resid "9   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "6   " and name "HA  "))
 )(
   (( segid "J   " and resid "10  " and name "HD2 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "J   " and resid "6   " and name "HB1 "))
 )(
   (( segid "J   " and resid "10  " and name "HD2 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "7   " and name "HA  "))
 )(
   (( segid "J   " and resid "7   " and name "HB2 "))
  OR 
   (( segid "J   " and resid "7   " and name "HB1 "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "J   " and resid "7   " and name "HN  "))
 )(
   (( segid "J   " and resid "7   " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "J   " and resid "7   " and name "HN  "))
 )(
   (( segid "J   " and resid "7   " and name "HB2 "))
  OR 
   (( segid "J   " and resid "7   " and name "HB1 "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "J   " and resid "7   " and name "HA  "))
 )(
   (( segid "J   " and resid "8   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "J   " and resid "7   " and name "HB2 "))
  OR 
   (( segid "J   " and resid "7   " and name "HB1 "))
 )(
   (( segid "J   " and resid "8   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "7   " and name "HN  "))
 )(
   (( segid "J   " and resid "8   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "7   " and name "HN  "))
 )(
   (( segid "J   " and resid "9   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "7   " and name "HA  "))
 )(
   (( segid "J   " and resid "10  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "7   " and name "HA  "))
 )(
   (( segid "J   " and resid "10  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "10  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "7   " and name "HA  "))
 )(
   (( segid "J   " and resid "10  " and name "HD2 "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "J   " and resid "7   " and name "HN  "))
 )(
   (( segid "J   " and resid "10  " and name "HD2 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "7   " and name "HA  "))
 )(
   (( segid "J   " and resid "11  " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "7   " and name "HA  "))
 )(
   (( segid "J   " and resid "11  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "8   " and name "HN  "))
 )(
   (( segid "J   " and resid "8   " and name "HA2 "))
  OR 
   (( segid "J   " and resid "8   " and name "HA1 "))
)      0.000    -2.000     2.600 
 ASSI (
   (( segid "J   " and resid "8   " and name "HA2 "))
  OR 
   (( segid "J   " and resid "8   " and name "HA1 "))
 )(
   (( segid "J   " and resid "9   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "8   " and name "HN  "))
 )(
   (( segid "J   " and resid "9   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "8   " and name "HN  "))
 )(
   (( segid "J   " and resid "10  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "8   " and name "HA2 "))
  OR 
   (( segid "J   " and resid "8   " and name "HA1 "))
 )(
   (( segid "J   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "11  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "8   " and name "HA2 "))
  OR 
   (( segid "J   " and resid "8   " and name "HA1 "))
 )(
   (( segid "J   " and resid "11  " and name "HD22"))
  OR 
   (( segid "J   " and resid "11  " and name "HD21"))
  OR 
   (( segid "J   " and resid "11  " and name "HD13"))
  OR 
   (( segid "J   " and resid "11  " and name "HD12"))
  OR 
   (( segid "J   " and resid "11  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "8   " and name "HA2 "))
  OR 
   (( segid "J   " and resid "8   " and name "HA1 "))
 )(
   (( segid "J   " and resid "11  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "8   " and name "HN  "))
 )(
   (( segid "J   " and resid "11  " and name "HD23"))
  OR 
   (( segid "J   " and resid "11  " and name "HD22"))
  OR 
   (( segid "J   " and resid "11  " and name "HD21"))
  OR 
   (( segid "J   " and resid "11  " and name "HD13"))
  OR 
   (( segid "J   " and resid "11  " and name "HD12"))
  OR 
   (( segid "J   " and resid "11  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "8   " and name "HN  "))
 )(
   (( segid "J   " and resid "11  " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "8   " and name "HA2 "))
  OR 
   (( segid "J   " and resid "8   " and name "HA1 "))
 )(
   (( segid "J   " and resid "12  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "8   " and name "HA2 "))
  OR 
   (( segid "J   " and resid "8   " and name "HA1 "))
 )(
   (( segid "J   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "J   " and resid "26  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "9   " and name "HA  "))
 )(
   (( segid "J   " and resid "9   " and name "HB2 "))
  OR 
   (( segid "J   " and resid "9   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "9   " and name "HN  "))
 )(
   (( segid "J   " and resid "9   " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "J   " and resid "9   " and name "HN  "))
 )(
   (( segid "J   " and resid "9   " and name "HB2 "))
  OR 
   (( segid "J   " and resid "9   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "9   " and name "HA  "))
 )(
   (( segid "J   " and resid "10  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "9   " and name "HB2 "))
  OR 
   (( segid "J   " and resid "9   " and name "HB1 "))
 )(
   (( segid "J   " and resid "10  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "9   " and name "HN  "))
 )(
   (( segid "J   " and resid "10  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "J   " and resid "9   " and name "HN  "))
 )(
   (( segid "J   " and resid "11  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "9   " and name "HA  "))
 )(
   (( segid "J   " and resid "12  " and name "HG23"))
  OR 
   (( segid "J   " and resid "12  " and name "HG22"))
  OR 
   (( segid "J   " and resid "12  " and name "HG21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "9   " and name "HA  "))
 )(
   (( segid "J   " and resid "12  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "9   " and name "HN  "))
 )(
   (( segid "J   " and resid "12  " and name "HG23"))
  OR 
   (( segid "J   " and resid "12  " and name "HG22"))
  OR 
   (( segid "J   " and resid "12  " and name "HG21"))
  OR 
   (( segid "J   " and resid "12  " and name "HG13"))
  OR 
   (( segid "J   " and resid "12  " and name "HG12"))
  OR 
   (( segid "J   " and resid "12  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "10  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "10  " and name "HB1 "))
 )(
   (( segid "J   " and resid "10  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "10  " and name "HD2 "))
 )(
   (( segid "J   " and resid "10  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "10  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "10  " and name "HE1 "))
 )(
   (( segid "J   " and resid "10  " and name "HD2 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "10  " and name "HN  "))
 )(
   (( segid "J   " and resid "10  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "J   " and resid "10  " and name "HN  "))
 )(
   (( segid "J   " and resid "10  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "10  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "10  " and name "HA  "))
 )(
   (( segid "J   " and resid "11  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "J   " and resid "10  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "10  " and name "HB1 "))
 )(
   (( segid "J   " and resid "11  " and name "HD23"))
  OR 
   (( segid "J   " and resid "11  " and name "HD22"))
  OR 
   (( segid "J   " and resid "11  " and name "HD21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "10  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "10  " and name "HB1 "))
 )(
   (( segid "J   " and resid "11  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "10  " and name "HN  "))
 )(
   (( segid "J   " and resid "11  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "J   " and resid "10  " and name "HA  "))
 )(
   (( segid "J   " and resid "13  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "13  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "10  " and name "HA  "))
 )(
   (( segid "J   " and resid "13  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "10  " and name "HA  "))
 )(
   (( segid "J   " and resid "14  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "10  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "10  " and name "HB1 "))
 )(
   (( segid "J   " and resid "14  " and name "HB3 "))
  OR 
   (( segid "J   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "14  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "11  " and name "HB1 "))
 )(
   (( segid "J   " and resid "11  " and name "HA  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "J   " and resid "11  " and name "HD23"))
  OR 
   (( segid "J   " and resid "11  " and name "HD22"))
  OR 
   (( segid "J   " and resid "11  " and name "HD21"))
 )(
   (( segid "J   " and resid "11  " and name "HA  "))
)      0.000    -2.000     4.130 
 ASSI (
   (( segid "J   " and resid "11  " and name "HD23"))
  OR 
   (( segid "J   " and resid "11  " and name "HD22"))
  OR 
   (( segid "J   " and resid "11  " and name "HD21"))
  OR 
   (( segid "J   " and resid "11  " and name "HD13"))
  OR 
   (( segid "J   " and resid "11  " and name "HD12"))
  OR 
   (( segid "J   " and resid "11  " and name "HD11"))
 )(
   (( segid "J   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "11  " and name "HB1 "))
)      0.000    -2.000     3.130 
 ASSI (
   (( segid "J   " and resid "11  " and name "HD23"))
  OR 
   (( segid "J   " and resid "11  " and name "HD22"))
  OR 
   (( segid "J   " and resid "11  " and name "HD21"))
  OR 
   (( segid "J   " and resid "11  " and name "HD13"))
  OR 
   (( segid "J   " and resid "11  " and name "HD12"))
  OR 
   (( segid "J   " and resid "11  " and name "HD11"))
 )(
   (( segid "J   " and resid "11  " and name "HG  "))
)      0.000    -2.000     3.470 
 ASSI (
   (( segid "J   " and resid "11  " and name "HN  "))
 )(
   (( segid "J   " and resid "11  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "J   " and resid "11  " and name "HN  "))
 )(
   (( segid "J   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "11  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "11  " and name "HN  "))
 )(
   (( segid "J   " and resid "11  " and name "HD23"))
  OR 
   (( segid "J   " and resid "11  " and name "HD22"))
  OR 
   (( segid "J   " and resid "11  " and name "HD21"))
  OR 
   (( segid "J   " and resid "11  " and name "HD13"))
  OR 
   (( segid "J   " and resid "11  " and name "HD12"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "11  " and name "HN  "))
 )(
   (( segid "J   " and resid "11  " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "11  " and name "HA  "))
 )(
   (( segid "J   " and resid "12  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "11  " and name "HB1 "))
 )(
   (( segid "J   " and resid "12  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "11  " and name "HN  "))
 )(
   (( segid "J   " and resid "12  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "J   " and resid "11  " and name "HA  "))
 )(
   (( segid "J   " and resid "14  " and name "HB3 "))
  OR 
   (( segid "J   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "14  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "11  " and name "HA  "))
 )(
   (( segid "J   " and resid "14  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "11  " and name "HD23"))
  OR 
   (( segid "J   " and resid "11  " and name "HD22"))
  OR 
   (( segid "J   " and resid "11  " and name "HD21"))
  OR 
   (( segid "J   " and resid "11  " and name "HD13"))
  OR 
   (( segid "J   " and resid "11  " and name "HD12"))
  OR 
   (( segid "J   " and resid "11  " and name "HD11"))
 )(
   (( segid "J   " and resid "14  " and name "HB3 "))
  OR 
   (( segid "J   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "14  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "11  " and name "HA  "))
 )(
   (( segid "J   " and resid "15  " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "11  " and name "HA  "))
 )(
   (( segid "J   " and resid "15  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "11  " and name "HB1 "))
 )(
   (( segid "J   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "J   " and resid "26  " and name "HE1 "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "J   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "11  " and name "HB1 "))
 )(
   (( segid "J   " and resid "26  " and name "HD2 "))
  OR 
   (( segid "J   " and resid "26  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "11  " and name "HD13"))
  OR 
   (( segid "J   " and resid "11  " and name "HD12"))
  OR 
   (( segid "J   " and resid "11  " and name "HD11"))
 )(
   (( segid "J   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "J   " and resid "26  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "11  " and name "HG  "))
 )(
   (( segid "J   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "J   " and resid "26  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "12  " and name "HB  "))
 )(
   (( segid "J   " and resid "12  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "12  " and name "HG23"))
  OR 
   (( segid "J   " and resid "12  " and name "HG22"))
  OR 
   (( segid "J   " and resid "12  " and name "HG13"))
  OR 
   (( segid "J   " and resid "12  " and name "HG12"))
  OR 
   (( segid "J   " and resid "12  " and name "HG11"))
 )(
   (( segid "J   " and resid "12  " and name "HA  "))
)      0.000    -2.000     3.790 
 ASSI (
   (( segid "J   " and resid "12  " and name "HG23"))
  OR 
   (( segid "J   " and resid "12  " and name "HG22"))
  OR 
   (( segid "J   " and resid "12  " and name "HG21"))
  OR 
   (( segid "J   " and resid "12  " and name "HG13"))
  OR 
   (( segid "J   " and resid "12  " and name "HG12"))
  OR 
   (( segid "J   " and resid "12  " and name "HG11"))
 )(
   (( segid "J   " and resid "12  " and name "HB  "))
)      0.000    -2.000     3.290 
 ASSI (
   (( segid "J   " and resid "12  " and name "HN  "))
 )(
   (( segid "J   " and resid "12  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "J   " and resid "12  " and name "HN  "))
 )(
   (( segid "J   " and resid "12  " and name "HB  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "12  " and name "HN  "))
 )(
   (( segid "J   " and resid "12  " and name "HG23"))
  OR 
   (( segid "J   " and resid "12  " and name "HG22"))
  OR 
   (( segid "J   " and resid "12  " and name "HG21"))
  OR 
   (( segid "J   " and resid "12  " and name "HG12"))
  OR 
   (( segid "J   " and resid "12  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "12  " and name "HA  "))
 )(
   (( segid "J   " and resid "13  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "J   " and resid "12  " and name "HB  "))
 )(
   (( segid "J   " and resid "13  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "12  " and name "HG23"))
  OR 
   (( segid "J   " and resid "12  " and name "HG22"))
  OR 
   (( segid "J   " and resid "12  " and name "HG21"))
  OR 
   (( segid "J   " and resid "12  " and name "HG12"))
  OR 
   (( segid "J   " and resid "12  " and name "HG11"))
 )(
   (( segid "J   " and resid "13  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "12  " and name "HG23"))
  OR 
   (( segid "J   " and resid "12  " and name "HG22"))
  OR 
   (( segid "J   " and resid "12  " and name "HG21"))
 )(
   (( segid "J   " and resid "13  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "12  " and name "HN  "))
 )(
   (( segid "J   " and resid "13  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "J   " and resid "12  " and name "HN  "))
 )(
   (( segid "J   " and resid "14  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "12  " and name "HA  "))
 )(
   (( segid "J   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "15  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "12  " and name "HA  "))
 )(
   (( segid "J   " and resid "15  " and name "HD13"))
  OR 
   (( segid "J   " and resid "15  " and name "HD12"))
  OR 
   (( segid "J   " and resid "15  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "12  " and name "HA  "))
 )(
   (( segid "J   " and resid "15  " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "12  " and name "HA  "))
 )(
   (( segid "J   " and resid "15  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "12  " and name "HA  "))
 )(
   (( segid "J   " and resid "16  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "12  " and name "HB  "))
 )(
   (( segid "J   " and resid "16  " and name "HE2 "))
  OR 
   (( segid "J   " and resid "16  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "12  " and name "HG23"))
  OR 
   (( segid "J   " and resid "12  " and name "HG22"))
  OR 
   (( segid "J   " and resid "12  " and name "HG21"))
  OR 
   (( segid "J   " and resid "12  " and name "HG13"))
  OR 
   (( segid "J   " and resid "12  " and name "HG12"))
  OR 
   (( segid "J   " and resid "12  " and name "HG11"))
 )(
   (( segid "J   " and resid "16  " and name "HD2 "))
  OR 
   (( segid "J   " and resid "16  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "12  " and name "HG23"))
  OR 
   (( segid "J   " and resid "12  " and name "HG22"))
  OR 
   (( segid "J   " and resid "12  " and name "HG21"))
  OR 
   (( segid "J   " and resid "12  " and name "HG13"))
  OR 
   (( segid "J   " and resid "12  " and name "HG12"))
  OR 
   (( segid "J   " and resid "12  " and name "HG11"))
 )(
   (( segid "J   " and resid "16  " and name "HE2 "))
  OR 
   (( segid "J   " and resid "16  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "12  " and name "HA  "))
 )(
   (( segid "J   " and resid "24  " and name "HE2 "))
  OR 
   (( segid "J   " and resid "24  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "12  " and name "HA  "))
 )(
   (( segid "J   " and resid "24  " and name "HZ  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "12  " and name "HB  "))
 )(
   (( segid "J   " and resid "24  " and name "HE2 "))
  OR 
   (( segid "J   " and resid "24  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "12  " and name "HB  "))
 )(
   (( segid "J   " and resid "24  " and name "HZ  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "12  " and name "HG13"))
  OR 
   (( segid "J   " and resid "12  " and name "HG12"))
  OR 
   (( segid "J   " and resid "12  " and name "HG11"))
 )(
   (( segid "J   " and resid "24  " and name "HE2 "))
  OR 
   (( segid "J   " and resid "24  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "12  " and name "HG22"))
  OR 
   (( segid "J   " and resid "12  " and name "HG21"))
  OR 
   (( segid "J   " and resid "12  " and name "HG13"))
  OR 
   (( segid "J   " and resid "12  " and name "HG12"))
  OR 
   (( segid "J   " and resid "12  " and name "HG11"))
 )(
   (( segid "J   " and resid "24  " and name "HZ  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "12  " and name "HA  "))
 )(
   (( segid "J   " and resid "26  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "26  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "12  " and name "HA  "))
 )(
   (( segid "J   " and resid "26  " and name "HD2 "))
  OR 
   (( segid "J   " and resid "26  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "12  " and name "HA  "))
 )(
   (( segid "J   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "J   " and resid "26  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "12  " and name "HG13"))
  OR 
   (( segid "J   " and resid "12  " and name "HG12"))
  OR 
   (( segid "J   " and resid "12  " and name "HG11"))
 )(
   (( segid "J   " and resid "26  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "26  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "12  " and name "HG13"))
  OR 
   (( segid "J   " and resid "12  " and name "HG12"))
  OR 
   (( segid "J   " and resid "12  " and name "HG11"))
 )(
   (( segid "J   " and resid "26  " and name "HD2 "))
  OR 
   (( segid "J   " and resid "26  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "12  " and name "HG23"))
  OR 
   (( segid "J   " and resid "12  " and name "HG13"))
  OR 
   (( segid "J   " and resid "12  " and name "HG12"))
  OR 
   (( segid "J   " and resid "12  " and name "HG11"))
 )(
   (( segid "J   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "J   " and resid "26  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "12  " and name "HN  "))
 )(
   (( segid "J   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "J   " and resid "26  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "13  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "13  " and name "HB1 "))
 )(
   (( segid "J   " and resid "13  " and name "HA  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "J   " and resid "13  " and name "HG2 "))
  OR 
   (( segid "J   " and resid "13  " and name "HG1 "))
 )(
   (( segid "J   " and resid "13  " and name "HA  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "J   " and resid "13  " and name "HN  "))
 )(
   (( segid "J   " and resid "13  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "J   " and resid "13  " and name "HN  "))
 )(
   (( segid "J   " and resid "13  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "13  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "13  " and name "HN  "))
 )(
   (( segid "J   " and resid "13  " and name "HG2 "))
  OR 
   (( segid "J   " and resid "13  " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "13  " and name "HA  "))
 )(
   (( segid "J   " and resid "14  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "J   " and resid "13  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "13  " and name "HB1 "))
 )(
   (( segid "J   " and resid "14  " and name "HN  "))
)      0.000    -2.000     3.680 
 ASSI (
   (( segid "J   " and resid "13  " and name "HN  "))
 )(
   (( segid "J   " and resid "14  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "J   " and resid "13  " and name "HA  "))
 )(
   (( segid "J   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "16  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "13  " and name "HA  "))
 )(
   (( segid "J   " and resid "16  " and name "HD2 "))
  OR 
   (( segid "J   " and resid "16  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "13  " and name "HA  "))
 )(
   (( segid "J   " and resid "16  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "14  " and name "HB3 "))
  OR 
   (( segid "J   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "14  " and name "HB1 "))
 )(
   (( segid "J   " and resid "14  " and name "HA  "))
)      0.000    -2.000     2.530 
 ASSI (
   (( segid "J   " and resid "14  " and name "HN  "))
 )(
   (( segid "J   " and resid "14  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "J   " and resid "14  " and name "HN  "))
 )(
   (( segid "J   " and resid "14  " and name "HB3 "))
  OR 
   (( segid "J   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "14  " and name "HB1 "))
)      0.000    -2.000     3.970 
 ASSI (
   (( segid "J   " and resid "14  " and name "HA  "))
 )(
   (( segid "J   " and resid "15  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "14  " and name "HB3 "))
  OR 
   (( segid "J   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "14  " and name "HB1 "))
 )(
   (( segid "J   " and resid "15  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "14  " and name "HB3 "))
  OR 
   (( segid "J   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "14  " and name "HB1 "))
 )(
   (( segid "J   " and resid "15  " and name "HN  "))
)      0.000    -2.000     3.970 
 ASSI (
   (( segid "J   " and resid "14  " and name "HN  "))
 )(
   (( segid "J   " and resid "15  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "J   " and resid "14  " and name "HN  "))
 )(
   (( segid "J   " and resid "16  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "14  " and name "HA  "))
 )(
   (( segid "J   " and resid "17  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "17  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "14  " and name "HA  "))
 )(
   (( segid "J   " and resid "17  " and name "HD23"))
  OR 
   (( segid "J   " and resid "17  " and name "HD22"))
  OR 
   (( segid "J   " and resid "17  " and name "HD21"))
  OR 
   (( segid "J   " and resid "17  " and name "HD13"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "14  " and name "HA  "))
 )(
   (( segid "J   " and resid "17  " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "14  " and name "HA  "))
 )(
   (( segid "J   " and resid "18  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "15  " and name "HA  "))
 )(
   (( segid "J   " and resid "15  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "15  " and name "HB1 "))
 )(
   (( segid "J   " and resid "15  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "J   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "15  " and name "HB1 "))
 )(
   (( segid "J   " and resid "15  " and name "HD23"))
  OR 
   (( segid "J   " and resid "15  " and name "HD22"))
  OR 
   (( segid "J   " and resid "15  " and name "HD21"))
  OR 
   (( segid "J   " and resid "15  " and name "HD13"))
  OR 
   (( segid "J   " and resid "15  " and name "HD12"))
  OR 
   (( segid "J   " and resid "15  " and name "HD11"))
)      0.000    -2.000     3.720 
 ASSI (
   (( segid "J   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "15  " and name "HB1 "))
 )(
   (( segid "J   " and resid "15  " and name "HG  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "J   " and resid "15  " and name "HD23"))
  OR 
   (( segid "J   " and resid "15  " and name "HD22"))
  OR 
   (( segid "J   " and resid "15  " and name "HD21"))
  OR 
   (( segid "J   " and resid "15  " and name "HD13"))
  OR 
   (( segid "J   " and resid "15  " and name "HD12"))
  OR 
   (( segid "J   " and resid "15  " and name "HD11"))
 )(
   (( segid "J   " and resid "15  " and name "HG  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "J   " and resid "15  " and name "HN  "))
 )(
   (( segid "J   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "15  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "15  " and name "HN  "))
 )(
   (( segid "J   " and resid "15  " and name "HD23"))
  OR 
   (( segid "J   " and resid "15  " and name "HD22"))
  OR 
   (( segid "J   " and resid "15  " and name "HD21"))
  OR 
   (( segid "J   " and resid "15  " and name "HD13"))
  OR 
   (( segid "J   " and resid "15  " and name "HD12"))
  OR 
   (( segid "J   " and resid "15  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "15  " and name "HA  "))
 )(
   (( segid "J   " and resid "16  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "15  " and name "HB1 "))
 )(
   (( segid "J   " and resid "16  " and name "HN  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "J   " and resid "15  " and name "HN  "))
 )(
   (( segid "J   " and resid "16  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "J   " and resid "15  " and name "HA  "))
 )(
   (( segid "J   " and resid "18  " and name "HB  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "J   " and resid "15  " and name "HA  "))
 )(
   (( segid "J   " and resid "18  " and name "HG23"))
  OR 
   (( segid "J   " and resid "18  " and name "HG22"))
  OR 
   (( segid "J   " and resid "18  " and name "HG21"))
  OR 
   (( segid "J   " and resid "18  " and name "HG13"))
  OR 
   (( segid "J   " and resid "18  " and name "HG12"))
  OR 
   (( segid "J   " and resid "18  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "15  " and name "HA  "))
 )(
   (( segid "J   " and resid "18  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "15  " and name "HA  "))
 )(
   (( segid "J   " and resid "19  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "15  " and name "HB1 "))
 )(
   (( segid "J   " and resid "24  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "24  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "15  " and name "HB1 "))
 )(
   (( segid "J   " and resid "24  " and name "HD2 "))
  OR 
   (( segid "J   " and resid "24  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "15  " and name "HB1 "))
 )(
   (( segid "J   " and resid "24  " and name "HE2 "))
  OR 
   (( segid "J   " and resid "24  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "15  " and name "HB1 "))
 )(
   (( segid "J   " and resid "24  " and name "HZ  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "15  " and name "HD23"))
  OR 
   (( segid "J   " and resid "15  " and name "HD22"))
  OR 
   (( segid "J   " and resid "15  " and name "HD21"))
  OR 
   (( segid "J   " and resid "15  " and name "HD13"))
  OR 
   (( segid "J   " and resid "15  " and name "HD12"))
  OR 
   (( segid "J   " and resid "15  " and name "HD11"))
 )(
   (( segid "J   " and resid "24  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "15  " and name "HD23"))
  OR 
   (( segid "J   " and resid "15  " and name "HD22"))
  OR 
   (( segid "J   " and resid "15  " and name "HD21"))
  OR 
   (( segid "J   " and resid "15  " and name "HD13"))
  OR 
   (( segid "J   " and resid "15  " and name "HD12"))
  OR 
   (( segid "J   " and resid "15  " and name "HD11"))
 )(
   (( segid "J   " and resid "24  " and name "HD2 "))
  OR 
   (( segid "J   " and resid "24  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "15  " and name "HD23"))
  OR 
   (( segid "J   " and resid "15  " and name "HD21"))
  OR 
   (( segid "J   " and resid "15  " and name "HD13"))
  OR 
   (( segid "J   " and resid "15  " and name "HD12"))
  OR 
   (( segid "J   " and resid "15  " and name "HD11"))
 )(
   (( segid "J   " and resid "24  " and name "HE2 "))
  OR 
   (( segid "J   " and resid "24  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "15  " and name "HD13"))
  OR 
   (( segid "J   " and resid "15  " and name "HD12"))
  OR 
   (( segid "J   " and resid "15  " and name "HD11"))
 )(
   (( segid "J   " and resid "26  " and name "HD2 "))
  OR 
   (( segid "J   " and resid "26  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "15  " and name "HD13"))
  OR 
   (( segid "J   " and resid "15  " and name "HD12"))
  OR 
   (( segid "J   " and resid "15  " and name "HD11"))
 )(
   (( segid "J   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "J   " and resid "26  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "16  " and name "HB1 "))
 )(
   (( segid "J   " and resid "16  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "J   " and resid "16  " and name "HD2 "))
  OR 
   (( segid "J   " and resid "16  " and name "HD1 "))
 )(
   (( segid "J   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "16  " and name "HB1 "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "J   " and resid "16  " and name "HN  "))
 )(
   (( segid "J   " and resid "16  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "J   " and resid "16  " and name "HN  "))
 )(
   (( segid "J   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "16  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "16  " and name "HD2 "))
  OR 
   (( segid "J   " and resid "16  " and name "HD1 "))
 )(
   (( segid "J   " and resid "17  " and name "HD23"))
  OR 
   (( segid "J   " and resid "17  " and name "HD22"))
  OR 
   (( segid "J   " and resid "17  " and name "HD21"))
  OR 
   (( segid "J   " and resid "17  " and name "HD13"))
  OR 
   (( segid "J   " and resid "17  " and name "HD12"))
  OR 
   (( segid "J   " and resid "17  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "16  " and name "HE2 "))
  OR 
   (( segid "J   " and resid "16  " and name "HE1 "))
 )(
   (( segid "J   " and resid "17  " and name "HD23"))
  OR 
   (( segid "J   " and resid "17  " and name "HD22"))
  OR 
   (( segid "J   " and resid "17  " and name "HD13"))
  OR 
   (( segid "J   " and resid "17  " and name "HD12"))
  OR 
   (( segid "J   " and resid "17  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "16  " and name "HN  "))
 )(
   (( segid "J   " and resid "17  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "16  " and name "HA  "))
 )(
   (( segid "J   " and resid "19  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "19  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "16  " and name "HA  "))
 )(
   (( segid "J   " and resid "19  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "16  " and name "HA  "))
 )(
   (( segid "J   " and resid "20  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "16  " and name "HA  "))
 )(
   (( segid "J   " and resid "24  " and name "HD2 "))
  OR 
   (( segid "J   " and resid "24  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "16  " and name "HA  "))
 )(
   (( segid "J   " and resid "24  " and name "HE2 "))
  OR 
   (( segid "J   " and resid "24  " and name "HE1 "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "J   " and resid "16  " and name "HA  "))
 )(
   (( segid "J   " and resid "24  " and name "HZ  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "16  " and name "HB1 "))
 )(
   (( segid "J   " and resid "24  " and name "HD2 "))
  OR 
   (( segid "J   " and resid "24  " and name "HD1 "))
)      0.000    -2.000     3.660 
 ASSI (
   (( segid "J   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "16  " and name "HB1 "))
 )(
   (( segid "J   " and resid "24  " and name "HE2 "))
  OR 
   (( segid "J   " and resid "24  " and name "HE1 "))
)      0.000    -2.000     3.660 
 ASSI (
   (( segid "J   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "16  " and name "HB1 "))
 )(
   (( segid "J   " and resid "24  " and name "HZ  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "16  " and name "HD2 "))
  OR 
   (( segid "J   " and resid "16  " and name "HD1 "))
 )(
   (( segid "J   " and resid "24  " and name "HE2 "))
  OR 
   (( segid "J   " and resid "24  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "16  " and name "HD2 "))
  OR 
   (( segid "J   " and resid "16  " and name "HD1 "))
 )(
   (( segid "J   " and resid "24  " and name "HZ  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "16  " and name "HN  "))
 )(
   (( segid "J   " and resid "24  " and name "HE2 "))
  OR 
   (( segid "J   " and resid "24  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "16  " and name "HN  "))
 )(
   (( segid "J   " and resid "24  " and name "HZ  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "17  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "17  " and name "HB1 "))
 )(
   (( segid "J   " and resid "17  " and name "HA  "))
)      0.000    -2.000     2.680 
 ASSI (
   (( segid "J   " and resid "17  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "17  " and name "HB1 "))
 )(
   (( segid "J   " and resid "17  " and name "HD23"))
  OR 
   (( segid "J   " and resid "17  " and name "HD22"))
  OR 
   (( segid "J   " and resid "17  " and name "HD21"))
  OR 
   (( segid "J   " and resid "17  " and name "HD13"))
  OR 
   (( segid "J   " and resid "17  " and name "HD12"))
  OR 
   (( segid "J   " and resid "17  " and name "HD11"))
)      0.000    -2.000     3.000 
 ASSI (
   (( segid "J   " and resid "17  " and name "HG  "))
 )(
   (( segid "J   " and resid "17  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "17  " and name "HG  "))
 )(
   (( segid "J   " and resid "17  " and name "HD23"))
  OR 
   (( segid "J   " and resid "17  " and name "HD22"))
  OR 
   (( segid "J   " and resid "17  " and name "HD21"))
  OR 
   (( segid "J   " and resid "17  " and name "HD13"))
  OR 
   (( segid "J   " and resid "17  " and name "HD12"))
  OR 
   (( segid "J   " and resid "17  " and name "HD11"))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "J   " and resid "17  " and name "HN  "))
 )(
   (( segid "J   " and resid "17  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "J   " and resid "17  " and name "HA  "))
 )(
   (( segid "J   " and resid "18  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "17  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "17  " and name "HB1 "))
 )(
   (( segid "J   " and resid "18  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "17  " and name "HG  "))
 )(
   (( segid "J   " and resid "18  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "17  " and name "HN  "))
 )(
   (( segid "J   " and resid "18  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "17  " and name "HN  "))
 )(
   (( segid "J   " and resid "19  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "17  " and name "HA  "))
 )(
   (( segid "J   " and resid "20  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "18  " and name "HB  "))
 )(
   (( segid "J   " and resid "18  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "J   " and resid "18  " and name "HG23"))
  OR 
   (( segid "J   " and resid "18  " and name "HG22"))
  OR 
   (( segid "J   " and resid "18  " and name "HG21"))
  OR 
   (( segid "J   " and resid "18  " and name "HG13"))
  OR 
   (( segid "J   " and resid "18  " and name "HG12"))
  OR 
   (( segid "J   " and resid "18  " and name "HG11"))
 )(
   (( segid "J   " and resid "18  " and name "HA  "))
)      0.000    -2.000     3.270 
 ASSI (
   (( segid "J   " and resid "18  " and name "HG23"))
  OR 
   (( segid "J   " and resid "18  " and name "HG22"))
  OR 
   (( segid "J   " and resid "18  " and name "HG21"))
  OR 
   (( segid "J   " and resid "18  " and name "HG13"))
  OR 
   (( segid "J   " and resid "18  " and name "HG12"))
  OR 
   (( segid "J   " and resid "18  " and name "HG11"))
 )(
   (( segid "J   " and resid "18  " and name "HB  "))
)      0.000    -2.000     3.190 
 ASSI (
   (( segid "J   " and resid "18  " and name "HN  "))
 )(
   (( segid "J   " and resid "18  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "J   " and resid "18  " and name "HN  "))
 )(
   (( segid "J   " and resid "18  " and name "HB  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "18  " and name "HN  "))
 )(
   (( segid "J   " and resid "18  " and name "HG23"))
  OR 
   (( segid "J   " and resid "18  " and name "HG22"))
  OR 
   (( segid "J   " and resid "18  " and name "HG21"))
  OR 
   (( segid "J   " and resid "18  " and name "HG13"))
  OR 
   (( segid "J   " and resid "18  " and name "HG11"))
)      0.000    -2.000     4.020 
 ASSI (
   (( segid "J   " and resid "18  " and name "HA  "))
 )(
   (( segid "J   " and resid "19  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "18  " and name "HB  "))
 )(
   (( segid "J   " and resid "19  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "18  " and name "HG21"))
  OR 
   (( segid "J   " and resid "18  " and name "HG13"))
  OR 
   (( segid "J   " and resid "18  " and name "HG12"))
  OR 
   (( segid "J   " and resid "18  " and name "HG11"))
 )(
   (( segid "J   " and resid "19  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "18  " and name "HN  "))
 )(
   (( segid "J   " and resid "19  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "18  " and name "HN  "))
 )(
   (( segid "J   " and resid "20  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "19  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "19  " and name "HB1 "))
 )(
   (( segid "J   " and resid "19  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "J   " and resid "19  " and name "HN  "))
 )(
   (( segid "J   " and resid "19  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "J   " and resid "19  " and name "HN  "))
 )(
   (( segid "J   " and resid "19  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "19  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "19  " and name "HA  "))
 )(
   (( segid "J   " and resid "20  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "J   " and resid "19  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "19  " and name "HB1 "))
 )(
   (( segid "J   " and resid "20  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "19  " and name "HN  "))
 )(
   (( segid "J   " and resid "20  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "19  " and name "HA  "))
 )(
   (( segid "J   " and resid "22  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "22  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "19  " and name "HA  "))
 )(
   (( segid "J   " and resid "22  " and name "HD2 "))
  OR 
   (( segid "J   " and resid "22  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "19  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "19  " and name "HB1 "))
 )(
   (( segid "J   " and resid "22  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "22  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "19  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "19  " and name "HB1 "))
 )(
   (( segid "J   " and resid "23  " and name "HA2 "))
  OR 
   (( segid "J   " and resid "23  " and name "HA1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "19  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "19  " and name "HB1 "))
 )(
   (( segid "J   " and resid "23  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "19  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "19  " and name "HB1 "))
 )(
   (( segid "J   " and resid "24  " and name "HD2 "))
  OR 
   (( segid "J   " and resid "24  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "19  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "19  " and name "HB1 "))
 )(
   (( segid "J   " and resid "24  " and name "HE2 "))
  OR 
   (( segid "J   " and resid "24  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "20  " and name "HN  "))
 )(
   (( segid "J   " and resid "20  " and name "HA2 "))
  OR 
   (( segid "J   " and resid "20  " and name "HA1 "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "J   " and resid "20  " and name "HA2 "))
  OR 
   (( segid "J   " and resid "20  " and name "HA1 "))
 )(
   (( segid "J   " and resid "21  " and name "HG2 "))
  OR 
   (( segid "J   " and resid "21  " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "20  " and name "HA2 "))
  OR 
   (( segid "J   " and resid "20  " and name "HA1 "))
 )(
   (( segid "J   " and resid "21  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "20  " and name "HA2 "))
  OR 
   (( segid "J   " and resid "20  " and name "HA1 "))
 )(
   (( segid "J   " and resid "22  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "21  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "21  " and name "HB1 "))
 )(
   (( segid "J   " and resid "21  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "J   " and resid "21  " and name "HG2 "))
  OR 
   (( segid "J   " and resid "21  " and name "HG1 "))
 )(
   (( segid "J   " and resid "21  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "21  " and name "HN  "))
 )(
   (( segid "J   " and resid "21  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "J   " and resid "21  " and name "HN  "))
 )(
   (( segid "J   " and resid "21  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "21  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "21  " and name "HN  "))
 )(
   (( segid "J   " and resid "21  " and name "HG2 "))
  OR 
   (( segid "J   " and resid "21  " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "21  " and name "HA  "))
 )(
   (( segid "J   " and resid "22  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "21  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "21  " and name "HB1 "))
 )(
   (( segid "J   " and resid "22  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "21  " and name "HG2 "))
  OR 
   (( segid "J   " and resid "21  " and name "HG1 "))
 )(
   (( segid "J   " and resid "22  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "22  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "22  " and name "HB1 "))
 )(
   (( segid "J   " and resid "22  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "J   " and resid "22  " and name "HN  "))
 )(
   (( segid "J   " and resid "22  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "J   " and resid "22  " and name "HN  "))
 )(
   (( segid "J   " and resid "22  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "22  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "22  " and name "HA  "))
 )(
   (( segid "J   " and resid "23  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "J   " and resid "22  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "22  " and name "HB1 "))
 )(
   (( segid "J   " and resid "23  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "22  " and name "HN  "))
 )(
   (( segid "J   " and resid "23  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "23  " and name "HN  "))
 )(
   (( segid "J   " and resid "23  " and name "HA2 "))
  OR 
   (( segid "J   " and resid "23  " and name "HA1 "))
)      0.000    -2.000     4.200 
 ASSI (
   (( segid "J   " and resid "23  " and name "HA2 "))
  OR 
   (( segid "J   " and resid "23  " and name "HA1 "))
 )(
   (( segid "J   " and resid "24  " and name "HD2 "))
  OR 
   (( segid "J   " and resid "24  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "23  " and name "HA2 "))
  OR 
   (( segid "J   " and resid "23  " and name "HA1 "))
 )(
   (( segid "J   " and resid "24  " and name "HE2 "))
  OR 
   (( segid "J   " and resid "24  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "23  " and name "HA2 "))
  OR 
   (( segid "J   " and resid "23  " and name "HA1 "))
 )(
   (( segid "J   " and resid "24  " and name "HN  "))
)      0.000    -2.000     4.370 
 ASSI (
   (( segid "J   " and resid "23  " and name "HN  "))
 )(
   (( segid "J   " and resid "24  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "24  " and name "HD2 "))
  OR 
   (( segid "J   " and resid "24  " and name "HD1 "))
 )(
   (( segid "J   " and resid "24  " and name "HA  "))
)      0.000    -2.000     3.870 
 ASSI (
   (( segid "J   " and resid "24  " and name "HD2 "))
  OR 
   (( segid "J   " and resid "24  " and name "HD1 "))
 )(
   (( segid "J   " and resid "24  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "24  " and name "HB1 "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "J   " and resid "24  " and name "HN  "))
 )(
   (( segid "J   " and resid "24  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "J   " and resid "24  " and name "HN  "))
 )(
   (( segid "J   " and resid "24  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "24  " and name "HB1 "))
)      0.000    -2.000     4.720 
 ASSI (
   (( segid "J   " and resid "24  " and name "HN  "))
 )(
   (( segid "J   " and resid "24  " and name "HD2 "))
  OR 
   (( segid "J   " and resid "24  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "24  " and name "HN  "))
 )(
   (( segid "J   " and resid "24  " and name "HE2 "))
  OR 
   (( segid "J   " and resid "24  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "24  " and name "HA  "))
 )(
   (( segid "J   " and resid "25  " and name "HD2 "))
  OR 
   (( segid "J   " and resid "25  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "24  " and name "HA  "))
 )(
   (( segid "J   " and resid "25  " and name "HE2 "))
  OR 
   (( segid "J   " and resid "25  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "24  " and name "HA  "))
 )(
   (( segid "J   " and resid "25  " and name "HN  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "J   " and resid "24  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "24  " and name "HB1 "))
 )(
   (( segid "J   " and resid "25  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "24  " and name "HD2 "))
  OR 
   (( segid "J   " and resid "24  " and name "HD1 "))
 )(
   (( segid "J   " and resid "25  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "24  " and name "HN  "))
 )(
   (( segid "J   " and resid "25  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "24  " and name "HN  "))
 )(
   (( segid "J   " and resid "25  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "24  " and name "HD2 "))
  OR 
   (( segid "J   " and resid "24  " and name "HD1 "))
 )(
   (( segid "J   " and resid "26  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "26  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "24  " and name "HE2 "))
  OR 
   (( segid "J   " and resid "24  " and name "HE1 "))
 )(
   (( segid "J   " and resid "26  " and name "HB2 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "24  " and name "HZ  "))
 )(
   (( segid "J   " and resid "26  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "26  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "25  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "25  " and name "HB1 "))
 )(
   (( segid "J   " and resid "25  " and name "HA  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "J   " and resid "25  " and name "HD2 "))
  OR 
   (( segid "J   " and resid "25  " and name "HD1 "))
 )(
   (( segid "J   " and resid "25  " and name "HA  "))
)      0.000    -2.000     4.020 
 ASSI (
   (( segid "J   " and resid "25  " and name "HD2 "))
  OR 
   (( segid "J   " and resid "25  " and name "HD1 "))
 )(
   (( segid "J   " and resid "25  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "25  " and name "HB1 "))
)      0.000    -2.000     3.140 
 ASSI (
   (( segid "J   " and resid "25  " and name "HN  "))
 )(
   (( segid "J   " and resid "25  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "J   " and resid "25  " and name "HN  "))
 )(
   (( segid "J   " and resid "25  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "25  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "25  " and name "HN  "))
 )(
   (( segid "J   " and resid "25  " and name "HD2 "))
  OR 
   (( segid "J   " and resid "25  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "25  " and name "HA  "))
 )(
   (( segid "J   " and resid "26  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "J   " and resid "25  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "25  " and name "HB1 "))
 )(
   (( segid "J   " and resid "26  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "25  " and name "HN  "))
 )(
   (( segid "J   " and resid "26  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "26  " and name "HA  "))
 )(
   (( segid "J   " and resid "26  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "26  " and name "HB1 "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "J   " and resid "26  " and name "HD2 "))
  OR 
   (( segid "J   " and resid "26  " and name "HD1 "))
 )(
   (( segid "J   " and resid "26  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "26  " and name "HB1 "))
)      0.000    -2.000     3.140 
 ASSI (
   (( segid "J   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "J   " and resid "26  " and name "HE1 "))
 )(
   (( segid "J   " and resid "26  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "26  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "26  " and name "HN  "))
 )(
   (( segid "J   " and resid "26  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "J   " and resid "26  " and name "HN  "))
 )(
   (( segid "J   " and resid "26  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "26  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "26  " and name "HN  "))
 )(
   (( segid "J   " and resid "26  " and name "HD2 "))
  OR 
   (( segid "J   " and resid "26  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "26  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "26  " and name "HB1 "))
 )(
   (( segid "J   " and resid "27  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "26  " and name "HD2 "))
  OR 
   (( segid "J   " and resid "26  " and name "HD1 "))
 )(
   (( segid "J   " and resid "27  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "26  " and name "HA  "))
 )(
   (( segid "J   " and resid "28  " and name "HD1 "))
  OR 
   (( segid "J   " and resid "28  " and name "HD2 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "26  " and name "HD2 "))
  OR 
   (( segid "J   " and resid "26  " and name "HD1 "))
 )(
   (( segid "J   " and resid "28  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "28  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "26  " and name "HD2 "))
  OR 
   (( segid "J   " and resid "26  " and name "HD1 "))
 )(
   (( segid "J   " and resid "28  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "26  " and name "HD2 "))
  OR 
   (( segid "J   " and resid "26  " and name "HD1 "))
 )(
   (( segid "J   " and resid "28  " and name "HG2 "))
  OR 
   (( segid "J   " and resid "28  " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "J   " and resid "26  " and name "HE1 "))
 )(
   (( segid "J   " and resid "28  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "J   " and resid "26  " and name "HE1 "))
 )(
   (( segid "J   " and resid "28  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "28  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "J   " and resid "26  " and name "HE1 "))
 )(
   (( segid "J   " and resid "28  " and name "HD1 "))
  OR 
   (( segid "J   " and resid "28  " and name "HD2 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "J   " and resid "26  " and name "HE1 "))
 )(
   (( segid "J   " and resid "28  " and name "HG1 "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "J   " and resid "27  " and name "HG23"))
  OR 
   (( segid "J   " and resid "27  " and name "HG22"))
  OR 
   (( segid "J   " and resid "27  " and name "HG21"))
 )(
   (( segid "J   " and resid "27  " and name "HA  "))
)      0.000    -2.000     3.970 
 ASSI (
   (( segid "J   " and resid "27  " and name "HG23"))
  OR 
   (( segid "J   " and resid "27  " and name "HG22"))
  OR 
   (( segid "J   " and resid "27  " and name "HG21"))
 )(
   (( segid "J   " and resid "27  " and name "HB  "))
)      0.000    -2.000     3.970 
 ASSI (
   (( segid "J   " and resid "27  " and name "HN  "))
 )(
   (( segid "J   " and resid "27  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "J   " and resid "27  " and name "HN  "))
 )(
   (( segid "J   " and resid "27  " and name "HG23"))
  OR 
   (( segid "J   " and resid "27  " and name "HG22"))
  OR 
   (( segid "J   " and resid "27  " and name "HG21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "27  " and name "HG23"))
  OR 
   (( segid "J   " and resid "27  " and name "HG22"))
  OR 
   (( segid "J   " and resid "27  " and name "HG21"))
 )(
   (( segid "J   " and resid "28  " and name "HD1 "))
  OR 
   (( segid "J   " and resid "28  " and name "HD2 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "27  " and name "HN  "))
 )(
   (( segid "J   " and resid "28  " and name "HD1 "))
  OR 
   (( segid "J   " and resid "28  " and name "HD2 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "27  " and name "HB  "))
 )(
   (( segid "J   " and resid "29  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "29  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "27  " and name "HG23"))
  OR 
   (( segid "J   " and resid "27  " and name "HG22"))
  OR 
   (( segid "J   " and resid "27  " and name "HG21"))
 )(
   (( segid "J   " and resid "29  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "29  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "28  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "28  " and name "HB1 "))
 )(
   (( segid "J   " and resid "28  " and name "HA  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "J   " and resid "28  " and name "HD1 "))
  OR 
   (( segid "J   " and resid "28  " and name "HD2 "))
 )(
   (( segid "J   " and resid "28  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "28  " and name "HG2 "))
  OR 
   (( segid "J   " and resid "28  " and name "HG1 "))
 )(
   (( segid "J   " and resid "28  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "28  " and name "HA  "))
 )(
   (( segid "J   " and resid "29  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "J   " and resid "28  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "28  " and name "HB1 "))
 )(
   (( segid "J   " and resid "29  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "28  " and name "HD1 "))
  OR 
   (( segid "J   " and resid "28  " and name "HD2 "))
 )(
   (( segid "J   " and resid "29  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "29  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "29  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "29  " and name "HB1 "))
 )(
   (( segid "J   " and resid "29  " and name "HA  "))
)      0.000    -2.000     2.680 
 ASSI (
   (( segid "J   " and resid "29  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "29  " and name "HB1 "))
 )(
   (( segid "J   " and resid "29  " and name "HE2 "))
  OR 
   (( segid "J   " and resid "29  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "29  " and name "HD2 "))
  OR 
   (( segid "J   " and resid "29  " and name "HD1 "))
 )(
   (( segid "J   " and resid "29  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "29  " and name "HD2 "))
  OR 
   (( segid "J   " and resid "29  " and name "HD1 "))
 )(
   (( segid "J   " and resid "29  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "29  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "29  " and name "HD2 "))
  OR 
   (( segid "J   " and resid "29  " and name "HD1 "))
 )(
   (( segid "J   " and resid "29  " and name "HE2 "))
  OR 
   (( segid "J   " and resid "29  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "29  " and name "HE2 "))
  OR 
   (( segid "J   " and resid "29  " and name "HE1 "))
 )(
   (( segid "J   " and resid "29  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "29  " and name "HG2 "))
  OR 
   (( segid "J   " and resid "29  " and name "HG1 "))
 )(
   (( segid "J   " and resid "29  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "29  " and name "HG2 "))
  OR 
   (( segid "J   " and resid "29  " and name "HG1 "))
 )(
   (( segid "J   " and resid "29  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "29  " and name "HB1 "))
)      0.000    -2.000     3.240 
 ASSI (
   (( segid "J   " and resid "29  " and name "HG2 "))
  OR 
   (( segid "J   " and resid "29  " and name "HG1 "))
 )(
   (( segid "J   " and resid "29  " and name "HD2 "))
  OR 
   (( segid "J   " and resid "29  " and name "HD1 "))
)      0.000    -2.000     3.240 
 ASSI (
   (( segid "J   " and resid "29  " and name "HG2 "))
  OR 
   (( segid "J   " and resid "29  " and name "HG1 "))
 )(
   (( segid "J   " and resid "29  " and name "HE2 "))
  OR 
   (( segid "J   " and resid "29  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "29  " and name "HN  "))
 )(
   (( segid "J   " and resid "29  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "J   " and resid "29  " and name "HN  "))
 )(
   (( segid "J   " and resid "29  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "29  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "29  " and name "HA  "))
 )(
   (( segid "J   " and resid "30  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "J   " and resid "30  " and name "HN  "))
 )(
   (( segid "J   " and resid "30  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "J   " and resid "30  " and name "HN  "))
 )(
   (( segid "J   " and resid "30  " and name "HB  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "1   " and name "HA2 "))
  OR 
   (( segid "K   " and resid "1   " and name "HA1 "))
 )(
   (( segid "K   " and resid "2   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "1   " and name "HA2 "))
  OR 
   (( segid "K   " and resid "1   " and name "HA1 "))
 )(
   (( segid "K   " and resid "4   " and name "HB2 "))
  OR 
   (( segid "K   " and resid "4   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "1   " and name "HA2 "))
  OR 
   (( segid "K   " and resid "1   " and name "HA1 "))
 )(
   (( segid "K   " and resid "4   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "2   " and name "HB  "))
 )(
   (( segid "K   " and resid "2   " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "K   " and resid "2   " and name "HB  "))
 )(
   (( segid "K   " and resid "2   " and name "HG23"))
  OR 
   (( segid "K   " and resid "2   " and name "HG22"))
  OR 
   (( segid "K   " and resid "2   " and name "HG21"))
)      0.000    -2.000     2.530 
 ASSI (
   (( segid "K   " and resid "2   " and name "HB  "))
 )(
   (( segid "K   " and resid "2   " and name "HD13"))
  OR 
   (( segid "K   " and resid "2   " and name "HD12"))
  OR 
   (( segid "K   " and resid "2   " and name "HD11"))
)      0.000    -2.000     3.970 
 ASSI (
   (( segid "K   " and resid "2   " and name "HD13"))
  OR 
   (( segid "K   " and resid "2   " and name "HD12"))
  OR 
   (( segid "K   " and resid "2   " and name "HD11"))
 )(
   (( segid "K   " and resid "2   " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "2   " and name "HD13"))
  OR 
   (( segid "K   " and resid "2   " and name "HD12"))
  OR 
   (( segid "K   " and resid "2   " and name "HD11"))
 )(
   (( segid "K   " and resid "2   " and name "HB  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "2   " and name "HD13"))
  OR 
   (( segid "K   " and resid "2   " and name "HD12"))
  OR 
   (( segid "K   " and resid "2   " and name "HD11"))
 )(
   (( segid "K   " and resid "2   " and name "HG12"))
  OR 
   (( segid "K   " and resid "2   " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "2   " and name "HG12"))
  OR 
   (( segid "K   " and resid "2   " and name "HG11"))
 )(
   (( segid "K   " and resid "2   " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "2   " and name "HG23"))
  OR 
   (( segid "K   " and resid "2   " and name "HG22"))
  OR 
   (( segid "K   " and resid "2   " and name "HG21"))
 )(
   (( segid "K   " and resid "2   " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "2   " and name "HG23"))
  OR 
   (( segid "K   " and resid "2   " and name "HG22"))
  OR 
   (( segid "K   " and resid "2   " and name "HG21"))
 )(
   (( segid "K   " and resid "2   " and name "HG12"))
  OR 
   (( segid "K   " and resid "2   " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "2   " and name "HA  "))
 )(
   (( segid "K   " and resid "3   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "K   " and resid "2   " and name "HB  "))
 )(
   (( segid "K   " and resid "3   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "2   " and name "HG23"))
  OR 
   (( segid "K   " and resid "2   " and name "HG22"))
  OR 
   (( segid "K   " and resid "2   " and name "HG21"))
 )(
   (( segid "K   " and resid "3   " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "2   " and name "HG23"))
  OR 
   (( segid "K   " and resid "2   " and name "HG22"))
  OR 
   (( segid "K   " and resid "2   " and name "HG21"))
 )(
   (( segid "K   " and resid "3   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "2   " and name "HA  "))
 )(
   (( segid "K   " and resid "5   " and name "HB2 "))
  OR 
   (( segid "K   " and resid "5   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "2   " and name "HA  "))
 )(
   (( segid "K   " and resid "5   " and name "HE22"))
  OR 
   (( segid "K   " and resid "5   " and name "HE21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "2   " and name "HA  "))
 )(
   (( segid "K   " and resid "5   " and name "HG2 "))
  OR 
   (( segid "K   " and resid "5   " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "2   " and name "HA  "))
 )(
   (( segid "K   " and resid "5   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "2   " and name "HA  "))
 )(
   (( segid "K   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "K   " and resid "6   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "2   " and name "HA  "))
 )(
   (( segid "K   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "2   " and name "HG12"))
  OR 
   (( segid "K   " and resid "2   " and name "HG11"))
 )(
   (( segid "K   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "K   " and resid "6   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "2   " and name "HD13"))
  OR 
   (( segid "K   " and resid "2   " and name "HD12"))
  OR 
   (( segid "K   " and resid "2   " and name "HD11"))
 )(
   (( segid "K   " and resid "16  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "2   " and name "HD13"))
  OR 
   (( segid "K   " and resid "2   " and name "HD12"))
  OR 
   (( segid "K   " and resid "2   " and name "HD11"))
 )(
   (( segid "K   " and resid "16  " and name "HD23"))
  OR 
   (( segid "K   " and resid "16  " and name "HD22"))
  OR 
   (( segid "K   " and resid "16  " and name "HD21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "2   " and name "HG12"))
  OR 
   (( segid "K   " and resid "2   " and name "HG11"))
 )(
   (( segid "K   " and resid "16  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "2   " and name "HG12"))
  OR 
   (( segid "K   " and resid "2   " and name "HG11"))
 )(
   (( segid "K   " and resid "16  " and name "HD23"))
  OR 
   (( segid "K   " and resid "16  " and name "HD22"))
  OR 
   (( segid "K   " and resid "16  " and name "HD21"))
)      0.000    -2.000     4.850 
 ASSI (
   (( segid "K   " and resid "2   " and name "HA  "))
 )(
   (( segid "K   " and resid "19  " and name "HE2 "))
  OR 
   (( segid "K   " and resid "19  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "2   " and name "HB  "))
 )(
   (( segid "K   " and resid "19  " and name "HD2 "))
  OR 
   (( segid "K   " and resid "19  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "2   " and name "HB  "))
 )(
   (( segid "K   " and resid "19  " and name "HE2 "))
  OR 
   (( segid "K   " and resid "19  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "2   " and name "HD13"))
  OR 
   (( segid "K   " and resid "2   " and name "HD12"))
  OR 
   (( segid "K   " and resid "2   " and name "HD11"))
 )(
   (( segid "K   " and resid "19  " and name "HD2 "))
  OR 
   (( segid "K   " and resid "19  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "2   " and name "HD13"))
  OR 
   (( segid "K   " and resid "2   " and name "HD12"))
  OR 
   (( segid "K   " and resid "2   " and name "HD11"))
 )(
   (( segid "K   " and resid "19  " and name "HE2 "))
  OR 
   (( segid "K   " and resid "19  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "2   " and name "HG12"))
  OR 
   (( segid "K   " and resid "2   " and name "HG11"))
 )(
   (( segid "K   " and resid "19  " and name "HE2 "))
  OR 
   (( segid "K   " and resid "19  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "2   " and name "HG23"))
  OR 
   (( segid "K   " and resid "2   " and name "HG22"))
  OR 
   (( segid "K   " and resid "2   " and name "HG21"))
 )(
   (( segid "K   " and resid "19  " and name "HE2 "))
  OR 
   (( segid "K   " and resid "19  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "3   " and name "HB  "))
 )(
   (( segid "K   " and resid "3   " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "K   " and resid "3   " and name "HG23"))
  OR 
   (( segid "K   " and resid "3   " and name "HG22"))
  OR 
   (( segid "K   " and resid "3   " and name "HG21"))
  OR 
   (( segid "K   " and resid "3   " and name "HG13"))
  OR 
   (( segid "K   " and resid "3   " and name "HG12"))
  OR 
   (( segid "K   " and resid "3   " and name "HG11"))
 )(
   (( segid "K   " and resid "3   " and name "HA  "))
)      0.000    -2.000     2.970 
 ASSI (
   (( segid "K   " and resid "3   " and name "HG23"))
  OR 
   (( segid "K   " and resid "3   " and name "HG22"))
  OR 
   (( segid "K   " and resid "3   " and name "HG21"))
  OR 
   (( segid "K   " and resid "3   " and name "HG13"))
  OR 
   (( segid "K   " and resid "3   " and name "HG12"))
  OR 
   (( segid "K   " and resid "3   " and name "HG11"))
 )(
   (( segid "K   " and resid "3   " and name "HB  "))
)      0.000    -2.000     4.470 
 ASSI (
   (( segid "K   " and resid "3   " and name "HN  "))
 )(
   (( segid "K   " and resid "3   " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "K   " and resid "3   " and name "HN  "))
 )(
   (( segid "K   " and resid "3   " and name "HB  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "3   " and name "HN  "))
 )(
   (( segid "K   " and resid "3   " and name "HG23"))
  OR 
   (( segid "K   " and resid "3   " and name "HG22"))
  OR 
   (( segid "K   " and resid "3   " and name "HG21"))
  OR 
   (( segid "K   " and resid "3   " and name "HG12"))
)      0.000    -2.000     4.020 
 ASSI (
   (( segid "K   " and resid "3   " and name "HA  "))
 )(
   (( segid "K   " and resid "4   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "K   " and resid "3   " and name "HB  "))
 )(
   (( segid "K   " and resid "4   " and name "HB2 "))
  OR 
   (( segid "K   " and resid "4   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "3   " and name "HB  "))
 )(
   (( segid "K   " and resid "4   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "3   " and name "HG23"))
  OR 
   (( segid "K   " and resid "3   " and name "HG22"))
  OR 
   (( segid "K   " and resid "3   " and name "HG13"))
  OR 
   (( segid "K   " and resid "3   " and name "HG12"))
  OR 
   (( segid "K   " and resid "3   " and name "HG11"))
 )(
   (( segid "K   " and resid "4   " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "3   " and name "HG23"))
  OR 
   (( segid "K   " and resid "3   " and name "HG22"))
  OR 
   (( segid "K   " and resid "3   " and name "HG21"))
  OR 
   (( segid "K   " and resid "3   " and name "HG13"))
  OR 
   (( segid "K   " and resid "3   " and name "HG12"))
  OR 
   (( segid "K   " and resid "3   " and name "HG11"))
 )(
   (( segid "K   " and resid "4   " and name "HB2 "))
  OR 
   (( segid "K   " and resid "4   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "3   " and name "HN  "))
 )(
   (( segid "K   " and resid "5   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "3   " and name "HA  "))
 )(
   (( segid "K   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "K   " and resid "6   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "3   " and name "HA  "))
 )(
   (( segid "K   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "3   " and name "HN  "))
 )(
   (( segid "K   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "3   " and name "HA  "))
 )(
   (( segid "K   " and resid "7   " and name "HB2 "))
  OR 
   (( segid "K   " and resid "7   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "3   " and name "HA  "))
 )(
   (( segid "K   " and resid "7   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "3   " and name "HG13"))
  OR 
   (( segid "K   " and resid "3   " and name "HG12"))
  OR 
   (( segid "K   " and resid "3   " and name "HG11"))
 )(
   (( segid "K   " and resid "7   " and name "HB2 "))
  OR 
   (( segid "K   " and resid "7   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "4   " and name "HB2 "))
  OR 
   (( segid "K   " and resid "4   " and name "HB1 "))
 )(
   (( segid "K   " and resid "4   " and name "HA  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "K   " and resid "4   " and name "HG2 "))
  OR 
   (( segid "K   " and resid "4   " and name "HG1 "))
 )(
   (( segid "K   " and resid "4   " and name "HA  "))
)      0.000    -2.000     4.720 
 ASSI (
   (( segid "K   " and resid "4   " and name "HN  "))
 )(
   (( segid "K   " and resid "4   " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "K   " and resid "4   " and name "HN  "))
 )(
   (( segid "K   " and resid "4   " and name "HB2 "))
  OR 
   (( segid "K   " and resid "4   " and name "HB1 "))
)      0.000    -2.000     4.720 
 ASSI (
   (( segid "K   " and resid "4   " and name "HN  "))
 )(
   (( segid "K   " and resid "4   " and name "HG2 "))
  OR 
   (( segid "K   " and resid "4   " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "4   " and name "HA  "))
 )(
   (( segid "K   " and resid "5   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "K   " and resid "4   " and name "HB2 "))
  OR 
   (( segid "K   " and resid "4   " and name "HB1 "))
 )(
   (( segid "K   " and resid "5   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "4   " and name "HB2 "))
  OR 
   (( segid "K   " and resid "4   " and name "HB1 "))
 )(
   (( segid "K   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "4   " and name "HA  "))
 )(
   (( segid "K   " and resid "7   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "4   " and name "HA  "))
 )(
   (( segid "K   " and resid "8   " and name "HG23"))
  OR 
   (( segid "K   " and resid "8   " and name "HG22"))
  OR 
   (( segid "K   " and resid "8   " and name "HG21"))
)      0.000    -2.000     4.650 
 ASSI (
   (( segid "K   " and resid "4   " and name "HA  "))
 )(
   (( segid "K   " and resid "8   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "4   " and name "HG2 "))
  OR 
   (( segid "K   " and resid "4   " and name "HG1 "))
 )(
   (( segid "K   " and resid "8   " and name "HG23"))
  OR 
   (( segid "K   " and resid "8   " and name "HG22"))
  OR 
   (( segid "K   " and resid "8   " and name "HG21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "5   " and name "HB2 "))
  OR 
   (( segid "K   " and resid "5   " and name "HB1 "))
 )(
   (( segid "K   " and resid "5   " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "K   " and resid "5   " and name "HG2 "))
  OR 
   (( segid "K   " and resid "5   " and name "HG1 "))
 )(
   (( segid "K   " and resid "5   " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "5   " and name "HN  "))
 )(
   (( segid "K   " and resid "5   " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "K   " and resid "5   " and name "HN  "))
 )(
   (( segid "K   " and resid "5   " and name "HB2 "))
  OR 
   (( segid "K   " and resid "5   " and name "HB1 "))
)      0.000    -2.000     3.280 
 ASSI (
   (( segid "K   " and resid "5   " and name "HN  "))
 )(
   (( segid "K   " and resid "5   " and name "HG2 "))
  OR 
   (( segid "K   " and resid "5   " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "5   " and name "HA  "))
 )(
   (( segid "K   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "5   " and name "HB2 "))
  OR 
   (( segid "K   " and resid "5   " and name "HB1 "))
 )(
   (( segid "K   " and resid "6   " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "5   " and name "HB2 "))
  OR 
   (( segid "K   " and resid "5   " and name "HB1 "))
 )(
   (( segid "K   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "5   " and name "HG2 "))
  OR 
   (( segid "K   " and resid "5   " and name "HG1 "))
 )(
   (( segid "K   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "5   " and name "HN  "))
 )(
   (( segid "K   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "5   " and name "HA  "))
 )(
   (( segid "K   " and resid "8   " and name "HG23"))
  OR 
   (( segid "K   " and resid "8   " and name "HG22"))
  OR 
   (( segid "K   " and resid "8   " and name "HG21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "5   " and name "HE22"))
  OR 
   (( segid "K   " and resid "5   " and name "HE21"))
 )(
   (( segid "K   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "K   " and resid "11  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "5   " and name "HE22"))
  OR 
   (( segid "K   " and resid "5   " and name "HE21"))
 )(
   (( segid "K   " and resid "15  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "5   " and name "HE22"))
  OR 
   (( segid "K   " and resid "5   " and name "HE21"))
 )(
   (( segid "K   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "K   " and resid "15  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "5   " and name "HE22"))
  OR 
   (( segid "K   " and resid "5   " and name "HE21"))
 )(
   (( segid "K   " and resid "15  " and name "HG2 "))
  OR 
   (( segid "K   " and resid "15  " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "5   " and name "HE22"))
  OR 
   (( segid "K   " and resid "5   " and name "HE21"))
 )(
   (( segid "K   " and resid "16  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "5   " and name "HE22"))
  OR 
   (( segid "K   " and resid "5   " and name "HE21"))
 )(
   (( segid "K   " and resid "16  " and name "HD23"))
  OR 
   (( segid "K   " and resid "16  " and name "HD22"))
  OR 
   (( segid "K   " and resid "16  " and name "HD21"))
  OR 
   (( segid "K   " and resid "16  " and name "HD13"))
  OR 
   (( segid "K   " and resid "16  " and name "HD12"))
  OR 
   (( segid "K   " and resid "16  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "5   " and name "HE22"))
  OR 
   (( segid "K   " and resid "5   " and name "HE21"))
 )(
   (( segid "K   " and resid "18  " and name "HD22"))
  OR 
   (( segid "K   " and resid "18  " and name "HD21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "5   " and name "HG2 "))
  OR 
   (( segid "K   " and resid "5   " and name "HG1 "))
 )(
   (( segid "K   " and resid "19  " and name "HE2 "))
  OR 
   (( segid "K   " and resid "19  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "5   " and name "HE22"))
  OR 
   (( segid "K   " and resid "5   " and name "HE21"))
 )(
   (( segid "K   " and resid "19  " and name "HE2 "))
  OR 
   (( segid "K   " and resid "19  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "K   " and resid "6   " and name "HB1 "))
 )(
   (( segid "K   " and resid "6   " and name "HA  "))
)      0.000    -2.000     2.680 
 ASSI (
   (( segid "K   " and resid "6   " and name "HN  "))
 )(
   (( segid "K   " and resid "6   " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "K   " and resid "6   " and name "HN  "))
 )(
   (( segid "K   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "K   " and resid "6   " and name "HB1 "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "K   " and resid "6   " and name "HA  "))
 )(
   (( segid "K   " and resid "7   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "K   " and resid "6   " and name "HN  "))
 )(
   (( segid "K   " and resid "7   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "6   " and name "HA  "))
 )(
   (( segid "K   " and resid "9   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "6   " and name "HA  "))
 )(
   (( segid "K   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "K   " and resid "11  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "6   " and name "HA  "))
 )(
   (( segid "K   " and resid "11  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "K   " and resid "6   " and name "HB1 "))
 )(
   (( segid "K   " and resid "11  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "K   " and resid "6   " and name "HB1 "))
 )(
   (( segid "K   " and resid "16  " and name "HD23"))
  OR 
   (( segid "K   " and resid "16  " and name "HD22"))
  OR 
   (( segid "K   " and resid "16  " and name "HD21"))
  OR 
   (( segid "K   " and resid "16  " and name "HD13"))
  OR 
   (( segid "K   " and resid "16  " and name "HD12"))
  OR 
   (( segid "K   " and resid "16  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "7   " and name "HB2 "))
  OR 
   (( segid "K   " and resid "7   " and name "HB1 "))
 )(
   (( segid "K   " and resid "7   " and name "HA  "))
)      0.000    -2.000     2.680 
 ASSI (
   (( segid "K   " and resid "7   " and name "HN  "))
 )(
   (( segid "K   " and resid "7   " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "K   " and resid "7   " and name "HN  "))
 )(
   (( segid "K   " and resid "7   " and name "HB2 "))
  OR 
   (( segid "K   " and resid "7   " and name "HB1 "))
)      0.000    -2.000     4.720 
 ASSI (
   (( segid "K   " and resid "7   " and name "HA  "))
 )(
   (( segid "K   " and resid "8   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "K   " and resid "7   " and name "HB2 "))
  OR 
   (( segid "K   " and resid "7   " and name "HB1 "))
 )(
   (( segid "K   " and resid "8   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "8   " and name "HG23"))
  OR 
   (( segid "K   " and resid "8   " and name "HG22"))
  OR 
   (( segid "K   " and resid "8   " and name "HG21"))
 )(
   (( segid "K   " and resid "8   " and name "HA  "))
)      0.000    -2.000     3.280 
 ASSI (
   (( segid "K   " and resid "8   " and name "HG23"))
  OR 
   (( segid "K   " and resid "8   " and name "HG22"))
  OR 
   (( segid "K   " and resid "8   " and name "HG21"))
 )(
   (( segid "K   " and resid "8   " and name "HB  "))
)      0.000    -2.000     2.680 
 ASSI (
   (( segid "K   " and resid "8   " and name "HN  "))
 )(
   (( segid "K   " and resid "8   " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "K   " and resid "8   " and name "HA  "))
 )(
   (( segid "K   " and resid "9   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "K   " and resid "8   " and name "HN  "))
 )(
   (( segid "K   " and resid "9   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "9   " and name "HB2 "))
  OR 
   (( segid "K   " and resid "9   " and name "HB1 "))
 )(
   (( segid "K   " and resid "9   " and name "HA  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "K   " and resid "9   " and name "HN  "))
 )(
   (( segid "K   " and resid "9   " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "K   " and resid "9   " and name "HA  "))
 )(
   (( segid "K   " and resid "10  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "9   " and name "HA  "))
 )(
   (( segid "K   " and resid "10  " and name "HB  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "9   " and name "HA  "))
 )(
   (( segid "K   " and resid "10  " and name "HG12"))
  OR 
   (( segid "K   " and resid "10  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "9   " and name "HA  "))
 )(
   (( segid "K   " and resid "10  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "K   " and resid "9   " and name "HB2 "))
  OR 
   (( segid "K   " and resid "9   " and name "HB1 "))
 )(
   (( segid "K   " and resid "10  " and name "HB  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "9   " and name "HB2 "))
  OR 
   (( segid "K   " and resid "9   " and name "HB1 "))
 )(
   (( segid "K   " and resid "10  " and name "HD13"))
  OR 
   (( segid "K   " and resid "10  " and name "HD12"))
  OR 
   (( segid "K   " and resid "10  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "9   " and name "HN  "))
 )(
   (( segid "K   " and resid "10  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "10  " and name "HB  "))
 )(
   (( segid "K   " and resid "10  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "10  " and name "HD13"))
  OR 
   (( segid "K   " and resid "10  " and name "HD12"))
  OR 
   (( segid "K   " and resid "10  " and name "HD11"))
 )(
   (( segid "K   " and resid "10  " and name "HG12"))
  OR 
   (( segid "K   " and resid "10  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "10  " and name "HN  "))
 )(
   (( segid "K   " and resid "10  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "K   " and resid "10  " and name "HN  "))
 )(
   (( segid "K   " and resid "10  " and name "HB  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "K   " and resid "10  " and name "HN  "))
 )(
   (( segid "K   " and resid "10  " and name "HD13"))
  OR 
   (( segid "K   " and resid "10  " and name "HD12"))
  OR 
   (( segid "K   " and resid "10  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "10  " and name "HN  "))
 )(
   (( segid "K   " and resid "10  " and name "HG12"))
  OR 
   (( segid "K   " and resid "10  " and name "HG11"))
)      0.000    -2.000     3.410 
 ASSI (
   (( segid "K   " and resid "10  " and name "HA  "))
 )(
   (( segid "K   " and resid "11  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "K   " and resid "10  " and name "HB  "))
 )(
   (( segid "K   " and resid "11  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "10  " and name "HG12"))
  OR 
   (( segid "K   " and resid "10  " and name "HG11"))
 )(
   (( segid "K   " and resid "11  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "10  " and name "HG23"))
  OR 
   (( segid "K   " and resid "10  " and name "HG22"))
  OR 
   (( segid "K   " and resid "10  " and name "HG21"))
 )(
   (( segid "K   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "K   " and resid "11  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "10  " and name "HG23"))
  OR 
   (( segid "K   " and resid "10  " and name "HG22"))
  OR 
   (( segid "K   " and resid "10  " and name "HG21"))
 )(
   (( segid "K   " and resid "11  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "10  " and name "HN  "))
 )(
   (( segid "K   " and resid "11  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "K   " and resid "11  " and name "HB1 "))
 )(
   (( segid "K   " and resid "11  " and name "HA  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "K   " and resid "11  " and name "HN  "))
 )(
   (( segid "K   " and resid "11  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "K   " and resid "11  " and name "HN  "))
 )(
   (( segid "K   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "K   " and resid "11  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "11  " and name "HA  "))
 )(
   (( segid "K   " and resid "12  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "K   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "K   " and resid "11  " and name "HB1 "))
 )(
   (( segid "K   " and resid "12  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "11  " and name "HN  "))
 )(
   (( segid "K   " and resid "12  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "11  " and name "HA  "))
 )(
   (( segid "K   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "K   " and resid "15  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "11  " and name "HA  "))
 )(
   (( segid "K   " and resid "15  " and name "HE22"))
  OR 
   (( segid "K   " and resid "15  " and name "HE21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "K   " and resid "11  " and name "HB1 "))
 )(
   (( segid "K   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "K   " and resid "15  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "K   " and resid "11  " and name "HB1 "))
 )(
   (( segid "K   " and resid "16  " and name "HD23"))
  OR 
   (( segid "K   " and resid "16  " and name "HD22"))
  OR 
   (( segid "K   " and resid "16  " and name "HD21"))
  OR 
   (( segid "K   " and resid "16  " and name "HD13"))
  OR 
   (( segid "K   " and resid "16  " and name "HD12"))
  OR 
   (( segid "K   " and resid "16  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "K   " and resid "11  " and name "HB1 "))
 )(
   (( segid "K   " and resid "16  " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "11  " and name "HN  "))
 )(
   (( segid "K   " and resid "16  " and name "HD23"))
  OR 
   (( segid "K   " and resid "16  " and name "HD22"))
  OR 
   (( segid "K   " and resid "16  " and name "HD21"))
  OR 
   (( segid "K   " and resid "16  " and name "HD13"))
  OR 
   (( segid "K   " and resid "16  " and name "HD12"))
  OR 
   (( segid "K   " and resid "16  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "K   " and resid "11  " and name "HB1 "))
 )(
   (( segid "K   " and resid "19  " and name "HE2 "))
  OR 
   (( segid "K   " and resid "19  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "12  " and name "HB2 "))
  OR 
   (( segid "K   " and resid "12  " and name "HB1 "))
 )(
   (( segid "K   " and resid "12  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "12  " and name "HN  "))
 )(
   (( segid "K   " and resid "12  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "K   " and resid "12  " and name "HN  "))
 )(
   (( segid "K   " and resid "12  " and name "HB2 "))
  OR 
   (( segid "K   " and resid "12  " and name "HB1 "))
)      0.000    -2.000     3.720 
 ASSI (
   (( segid "K   " and resid "12  " and name "HA  "))
 )(
   (( segid "K   " and resid "13  " and name "HB2 "))
  OR 
   (( segid "K   " and resid "13  " and name "HB1 "))
)      0.000    -2.000     4.720 
 ASSI (
   (( segid "K   " and resid "12  " and name "HA  "))
 )(
   (( segid "K   " and resid "13  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "12  " and name "HB2 "))
  OR 
   (( segid "K   " and resid "12  " and name "HB1 "))
 )(
   (( segid "K   " and resid "13  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "12  " and name "HA  "))
 )(
   (( segid "K   " and resid "14  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "12  " and name "HB2 "))
  OR 
   (( segid "K   " and resid "12  " and name "HB1 "))
 )(
   (( segid "K   " and resid "14  " and name "HD2 "))
  OR 
   (( segid "K   " and resid "14  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "12  " and name "HB2 "))
  OR 
   (( segid "K   " and resid "12  " and name "HB1 "))
 )(
   (( segid "K   " and resid "14  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "12  " and name "HA  "))
 )(
   (( segid "K   " and resid "15  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "12  " and name "HN  "))
 )(
   (( segid "K   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "K   " and resid "15  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "12  " and name "HN  "))
 )(
   (( segid "K   " and resid "15  " and name "HE22"))
  OR 
   (( segid "K   " and resid "15  " and name "HE21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "12  " and name "HN  "))
 )(
   (( segid "K   " and resid "15  " and name "HG2 "))
  OR 
   (( segid "K   " and resid "15  " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "12  " and name "HN  "))
 )(
   (( segid "K   " and resid "15  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "12  " and name "HN  "))
 )(
   (( segid "K   " and resid "16  " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "13  " and name "HB2 "))
  OR 
   (( segid "K   " and resid "13  " and name "HB1 "))
 )(
   (( segid "K   " and resid "13  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "K   " and resid "13  " and name "HD23"))
  OR 
   (( segid "K   " and resid "13  " and name "HD22"))
  OR 
   (( segid "K   " and resid "13  " and name "HD13"))
  OR 
   (( segid "K   " and resid "13  " and name "HD12"))
  OR 
   (( segid "K   " and resid "13  " and name "HD11"))
 )(
   (( segid "K   " and resid "13  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "13  " and name "HD23"))
  OR 
   (( segid "K   " and resid "13  " and name "HD22"))
  OR 
   (( segid "K   " and resid "13  " and name "HD21"))
  OR 
   (( segid "K   " and resid "13  " and name "HD13"))
  OR 
   (( segid "K   " and resid "13  " and name "HD12"))
  OR 
   (( segid "K   " and resid "13  " and name "HD11"))
 )(
   (( segid "K   " and resid "13  " and name "HB2 "))
  OR 
   (( segid "K   " and resid "13  " and name "HB1 "))
)      0.000    -2.000     3.840 
 ASSI (
   (( segid "K   " and resid "13  " and name "HD23"))
  OR 
   (( segid "K   " and resid "13  " and name "HD22"))
  OR 
   (( segid "K   " and resid "13  " and name "HD21"))
  OR 
   (( segid "K   " and resid "13  " and name "HD13"))
  OR 
   (( segid "K   " and resid "13  " and name "HD12"))
  OR 
   (( segid "K   " and resid "13  " and name "HD11"))
 )(
   (( segid "K   " and resid "13  " and name "HG  "))
)      0.000    -2.000     3.130 
 ASSI (
   (( segid "K   " and resid "13  " and name "HG  "))
 )(
   (( segid "K   " and resid "13  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "13  " and name "HN  "))
 )(
   (( segid "K   " and resid "13  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "K   " and resid "13  " and name "HN  "))
 )(
   (( segid "K   " and resid "13  " and name "HB2 "))
  OR 
   (( segid "K   " and resid "13  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "13  " and name "HN  "))
 )(
   (( segid "K   " and resid "13  " and name "HD23"))
  OR 
   (( segid "K   " and resid "13  " and name "HD22"))
  OR 
   (( segid "K   " and resid "13  " and name "HD21"))
  OR 
   (( segid "K   " and resid "13  " and name "HD13"))
  OR 
   (( segid "K   " and resid "13  " and name "HD12"))
  OR 
   (( segid "K   " and resid "13  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "13  " and name "HN  "))
 )(
   (( segid "K   " and resid "13  " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "13  " and name "HA  "))
 )(
   (( segid "K   " and resid "14  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "K   " and resid "13  " and name "HN  "))
 )(
   (( segid "K   " and resid "14  " and name "HD2 "))
  OR 
   (( segid "K   " and resid "14  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "13  " and name "HN  "))
 )(
   (( segid "K   " and resid "14  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "13  " and name "HN  "))
 )(
   (( segid "K   " and resid "15  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "13  " and name "HA  "))
 )(
   (( segid "K   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "K   " and resid "16  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "13  " and name "HA  "))
 )(
   (( segid "K   " and resid "16  " and name "HD13"))
  OR 
   (( segid "K   " and resid "16  " and name "HD12"))
  OR 
   (( segid "K   " and resid "16  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "13  " and name "HA  "))
 )(
   (( segid "K   " and resid "16  " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "13  " and name "HA  "))
 )(
   (( segid "K   " and resid "16  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "13  " and name "HN  "))
 )(
   (( segid "K   " and resid "16  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "13  " and name "HA  "))
 )(
   (( segid "K   " and resid "17  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "13  " and name "HD23"))
  OR 
   (( segid "K   " and resid "13  " and name "HD22"))
  OR 
   (( segid "K   " and resid "13  " and name "HD21"))
  OR 
   (( segid "K   " and resid "13  " and name "HD13"))
  OR 
   (( segid "K   " and resid "13  " and name "HD12"))
  OR 
   (( segid "K   " and resid "13  " and name "HD11"))
 )(
   (( segid "K   " and resid "17  " and name "HB2 "))
  OR 
   (( segid "K   " and resid "17  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "13  " and name "HD23"))
  OR 
   (( segid "K   " and resid "13  " and name "HD22"))
  OR 
   (( segid "K   " and resid "13  " and name "HD21"))
  OR 
   (( segid "K   " and resid "13  " and name "HD13"))
  OR 
   (( segid "K   " and resid "13  " and name "HD12"))
  OR 
   (( segid "K   " and resid "13  " and name "HD11"))
 )(
   (( segid "K   " and resid "17  " and name "HG2 "))
  OR 
   (( segid "K   " and resid "17  " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "K   " and resid "14  " and name "HB1 "))
 )(
   (( segid "K   " and resid "14  " and name "HA  "))
)      0.000    -2.000     2.680 
 ASSI (
   (( segid "K   " and resid "14  " and name "HD2 "))
  OR 
   (( segid "K   " and resid "14  " and name "HD1 "))
 )(
   (( segid "K   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "K   " and resid "14  " and name "HB1 "))
)      0.000    -2.000     3.030 
 ASSI (
   (( segid "K   " and resid "14  " and name "HN  "))
 )(
   (( segid "K   " and resid "14  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "K   " and resid "14  " and name "HN  "))
 )(
   (( segid "K   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "K   " and resid "14  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "14  " and name "HA  "))
 )(
   (( segid "K   " and resid "15  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "K   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "K   " and resid "14  " and name "HB1 "))
 )(
   (( segid "K   " and resid "15  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "14  " and name "HN  "))
 )(
   (( segid "K   " and resid "15  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "14  " and name "HN  "))
 )(
   (( segid "K   " and resid "16  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "14  " and name "HA  "))
 )(
   (( segid "K   " and resid "17  " and name "HB2 "))
  OR 
   (( segid "K   " and resid "17  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "14  " and name "HA  "))
 )(
   (( segid "K   " and resid "17  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "14  " and name "HN  "))
 )(
   (( segid "K   " and resid "17  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "K   " and resid "15  " and name "HB1 "))
 )(
   (( segid "K   " and resid "15  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "K   " and resid "15  " and name "HN  "))
 )(
   (( segid "K   " and resid "15  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "K   " and resid "15  " and name "HN  "))
 )(
   (( segid "K   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "K   " and resid "15  " and name "HB1 "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "K   " and resid "15  " and name "HN  "))
 )(
   (( segid "K   " and resid "15  " and name "HG2 "))
  OR 
   (( segid "K   " and resid "15  " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "15  " and name "HA  "))
 )(
   (( segid "K   " and resid "16  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "K   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "K   " and resid "15  " and name "HB1 "))
 )(
   (( segid "K   " and resid "16  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "15  " and name "HN  "))
 )(
   (( segid "K   " and resid "16  " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "15  " and name "HN  "))
 )(
   (( segid "K   " and resid "16  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "K   " and resid "15  " and name "HA  "))
 )(
   (( segid "K   " and resid "18  " and name "HB2 "))
  OR 
   (( segid "K   " and resid "18  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "15  " and name "HA  "))
 )(
   (( segid "K   " and resid "18  " and name "HD22"))
  OR 
   (( segid "K   " and resid "18  " and name "HD21"))
)      0.000    -2.000     4.000 
 ASSI (
   (( segid "K   " and resid "15  " and name "HA  "))
 )(
   (( segid "K   " and resid "18  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "K   " and resid "15  " and name "HB1 "))
 )(
   (( segid "K   " and resid "18  " and name "HD22"))
  OR 
   (( segid "K   " and resid "18  " and name "HD21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "K   " and resid "15  " and name "HB1 "))
 )(
   (( segid "K   " and resid "19  " and name "HE2 "))
  OR 
   (( segid "K   " and resid "19  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "K   " and resid "16  " and name "HB1 "))
 )(
   (( segid "K   " and resid "16  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "K   " and resid "16  " and name "HD23"))
  OR 
   (( segid "K   " and resid "16  " and name "HD22"))
  OR 
   (( segid "K   " and resid "16  " and name "HD21"))
  OR 
   (( segid "K   " and resid "16  " and name "HD13"))
  OR 
   (( segid "K   " and resid "16  " and name "HD12"))
  OR 
   (( segid "K   " and resid "16  " and name "HD11"))
 )(
   (( segid "K   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "K   " and resid "16  " and name "HB1 "))
)      0.000    -2.000     4.130 
 ASSI (
   (( segid "K   " and resid "16  " and name "HD23"))
  OR 
   (( segid "K   " and resid "16  " and name "HD22"))
  OR 
   (( segid "K   " and resid "16  " and name "HD21"))
  OR 
   (( segid "K   " and resid "16  " and name "HD13"))
  OR 
   (( segid "K   " and resid "16  " and name "HD12"))
  OR 
   (( segid "K   " and resid "16  " and name "HD11"))
 )(
   (( segid "K   " and resid "16  " and name "HG  "))
)      0.000    -2.000     4.130 
 ASSI (
   (( segid "K   " and resid "16  " and name "HN  "))
 )(
   (( segid "K   " and resid "16  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "K   " and resid "16  " and name "HA  "))
 )(
   (( segid "K   " and resid "17  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "K   " and resid "16  " and name "HB1 "))
 )(
   (( segid "K   " and resid "17  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "16  " and name "HN  "))
 )(
   (( segid "K   " and resid "17  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "16  " and name "HA  "))
 )(
   (( segid "K   " and resid "18  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "16  " and name "HN  "))
 )(
   (( segid "K   " and resid "18  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "16  " and name "HA  "))
 )(
   (( segid "K   " and resid "19  " and name "HD2 "))
  OR 
   (( segid "K   " and resid "19  " and name "HD1 "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "K   " and resid "16  " and name "HA  "))
 )(
   (( segid "K   " and resid "19  " and name "HE2 "))
  OR 
   (( segid "K   " and resid "19  " and name "HE1 "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "K   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "K   " and resid "16  " and name "HB1 "))
 )(
   (( segid "K   " and resid "19  " and name "HD2 "))
  OR 
   (( segid "K   " and resid "19  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "16  " and name "HG  "))
 )(
   (( segid "K   " and resid "19  " and name "HD2 "))
  OR 
   (( segid "K   " and resid "19  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "17  " and name "HB2 "))
  OR 
   (( segid "K   " and resid "17  " and name "HB1 "))
 )(
   (( segid "K   " and resid "17  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "K   " and resid "17  " and name "HG2 "))
  OR 
   (( segid "K   " and resid "17  " and name "HG1 "))
 )(
   (( segid "K   " and resid "17  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "17  " and name "HN  "))
 )(
   (( segid "K   " and resid "17  " and name "HG2 "))
  OR 
   (( segid "K   " and resid "17  " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "17  " and name "HB2 "))
  OR 
   (( segid "K   " and resid "17  " and name "HB1 "))
 )(
   (( segid "K   " and resid "18  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "17  " and name "HN  "))
 )(
   (( segid "K   " and resid "18  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "17  " and name "HA  "))
 )(
   (( segid "K   " and resid "19  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "17  " and name "HA  "))
 )(
   (( segid "K   " and resid "20  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "18  " and name "HB2 "))
  OR 
   (( segid "K   " and resid "18  " and name "HB1 "))
 )(
   (( segid "K   " and resid "18  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "K   " and resid "18  " and name "HN  "))
 )(
   (( segid "K   " and resid "18  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "K   " and resid "18  " and name "HN  "))
 )(
   (( segid "K   " and resid "18  " and name "HB2 "))
  OR 
   (( segid "K   " and resid "18  " and name "HB1 "))
)      0.000    -2.000     2.680 
 ASSI (
   (( segid "K   " and resid "18  " and name "HB2 "))
  OR 
   (( segid "K   " and resid "18  " and name "HB1 "))
 )(
   (( segid "K   " and resid "19  " and name "HE2 "))
  OR 
   (( segid "K   " and resid "19  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "18  " and name "HN  "))
 )(
   (( segid "K   " and resid "19  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "19  " and name "HD2 "))
  OR 
   (( segid "K   " and resid "19  " and name "HD1 "))
 )(
   (( segid "K   " and resid "19  " and name "HB2 "))
  OR 
   (( segid "K   " and resid "19  " and name "HB1 "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "K   " and resid "19  " and name "HA  "))
 )(
   (( segid "K   " and resid "20  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "K   " and resid "19  " and name "HN  "))
 )(
   (( segid "K   " and resid "20  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "20  " and name "HB2 "))
  OR 
   (( segid "K   " and resid "20  " and name "HB1 "))
 )(
   (( segid "K   " and resid "20  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "K   " and resid "20  " and name "HN  "))
 )(
   (( segid "K   " and resid "20  " and name "HB2 "))
  OR 
   (( segid "K   " and resid "20  " and name "HB1 "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "K   " and resid "20  " and name "HA  "))
 )(
   (( segid "K   " and resid "21  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "K   " and resid "20  " and name "HB2 "))
  OR 
   (( segid "K   " and resid "20  " and name "HB1 "))
 )(
   (( segid "K   " and resid "21  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "20  " and name "HN  "))
 )(
   (( segid "K   " and resid "21  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "21  " and name "HA  "))
 )(
   (( segid "K   " and resid "21  " and name "HD22"))
  OR 
   (( segid "K   " and resid "21  " and name "HD21"))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "K   " and resid "21  " and name "HB2 "))
  OR 
   (( segid "K   " and resid "21  " and name "HB1 "))
 )(
   (( segid "K   " and resid "21  " and name "HA  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "K   " and resid "21  " and name "HD22"))
  OR 
   (( segid "K   " and resid "21  " and name "HD21"))
 )(
   (( segid "K   " and resid "21  " and name "HB2 "))
  OR 
   (( segid "K   " and resid "21  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "21  " and name "HN  "))
 )(
   (( segid "K   " and resid "21  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "K   " and resid "21  " and name "HN  "))
 )(
   (( segid "K   " and resid "21  " and name "HB2 "))
  OR 
   (( segid "K   " and resid "21  " and name "HB1 "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "K   " and resid "21  " and name "HN  "))
 )(
   (( segid "K   " and resid "21  " and name "HD22"))
  OR 
   (( segid "K   " and resid "21  " and name "HD21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "1   " and name "HB2 "))
  OR 
   (( segid "L   " and resid "1   " and name "HB1 "))
 )(
   (( segid "L   " and resid "1   " and name "HA  "))
)      0.000    -2.000     2.680 
 ASSI (
   (( segid "L   " and resid "1   " and name "HB2 "))
  OR 
   (( segid "L   " and resid "1   " and name "HB1 "))
 )(
   (( segid "L   " and resid "1   " and name "HD2 "))
  OR 
   (( segid "L   " and resid "1   " and name "HD1 "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "L   " and resid "1   " and name "HZ  "))
 )(
   (( segid "L   " and resid "1   " and name "HE2 "))
  OR 
   (( segid "L   " and resid "1   " and name "HE1 "))
)      0.000    -2.000     2.870 
 ASSI (
   (( segid "L   " and resid "1   " and name "HB2 "))
  OR 
   (( segid "L   " and resid "1   " and name "HB1 "))
 )(
   (( segid "L   " and resid "2   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "2   " and name "HA  "))
 )(
   (( segid "L   " and resid "2   " and name "HB  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "L   " and resid "2   " and name "HN  "))
 )(
   (( segid "L   " and resid "2   " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "L   " and resid "2   " and name "HN  "))
 )(
   (( segid "L   " and resid "2   " and name "HB  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "2   " and name "HA  "))
 )(
   (( segid "L   " and resid "3   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "L   " and resid "2   " and name "HG23"))
  OR 
   (( segid "L   " and resid "2   " and name "HG22"))
  OR 
   (( segid "L   " and resid "2   " and name "HG21"))
 )(
   (( segid "L   " and resid "3   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "2   " and name "HN  "))
 )(
   (( segid "L   " and resid "3   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "3   " and name "HA  "))
 )(
   (( segid "L   " and resid "3   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "L   " and resid "3   " and name "HB2 "))
  OR 
   (( segid "L   " and resid "3   " and name "HB1 "))
 )(
   (( segid "L   " and resid "3   " and name "HA  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "L   " and resid "3   " and name "HB2 "))
  OR 
   (( segid "L   " and resid "3   " and name "HB1 "))
 )(
   (( segid "L   " and resid "3   " and name "HN  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "L   " and resid "3   " and name "HA  "))
 )(
   (( segid "L   " and resid "4   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "3   " and name "HN  "))
 )(
   (( segid "L   " and resid "4   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "3   " and name "HA  "))
 )(
   (( segid "L   " and resid "5   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "3   " and name "HB2 "))
  OR 
   (( segid "L   " and resid "3   " and name "HB1 "))
 )(
   (( segid "L   " and resid "5   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "3   " and name "HA  "))
 )(
   (( segid "L   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "3   " and name "HB2 "))
  OR 
   (( segid "L   " and resid "3   " and name "HB1 "))
 )(
   (( segid "L   " and resid "6   " and name "HB2 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "3   " and name "HB2 "))
  OR 
   (( segid "L   " and resid "3   " and name "HB1 "))
 )(
   (( segid "L   " and resid "6   " and name "HD23"))
  OR 
   (( segid "L   " and resid "6   " and name "HD22"))
  OR 
   (( segid "L   " and resid "6   " and name "HD13"))
  OR 
   (( segid "L   " and resid "6   " and name "HD12"))
  OR 
   (( segid "L   " and resid "6   " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "3   " and name "HB2 "))
  OR 
   (( segid "L   " and resid "3   " and name "HB1 "))
 )(
   (( segid "L   " and resid "6   " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "3   " and name "HB2 "))
  OR 
   (( segid "L   " and resid "3   " and name "HB1 "))
 )(
   (( segid "L   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "3   " and name "HN  "))
 )(
   (( segid "L   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "L   " and resid "6   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "3   " and name "HA  "))
 )(
   (( segid "L   " and resid "7   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "3   " and name "HB2 "))
  OR 
   (( segid "L   " and resid "3   " and name "HB1 "))
 )(
   (( segid "L   " and resid "7   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "3   " and name "HN  "))
 )(
   (( segid "L   " and resid "7   " and name "HB2 "))
  OR 
   (( segid "L   " and resid "7   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "3   " and name "HN  "))
 )(
   (( segid "L   " and resid "7   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "4   " and name "HB2 "))
  OR 
   (( segid "L   " and resid "4   " and name "HB1 "))
 )(
   (( segid "L   " and resid "4   " and name "HA  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "L   " and resid "4   " and name "HG2 "))
  OR 
   (( segid "L   " and resid "4   " and name "HG1 "))
 )(
   (( segid "L   " and resid "4   " and name "HA  "))
)      0.000    -2.000     2.570 
 ASSI (
   (( segid "L   " and resid "4   " and name "HN  "))
 )(
   (( segid "L   " and resid "4   " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "L   " and resid "4   " and name "HN  "))
 )(
   (( segid "L   " and resid "4   " and name "HB2 "))
  OR 
   (( segid "L   " and resid "4   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "4   " and name "HN  "))
 )(
   (( segid "L   " and resid "4   " and name "HG2 "))
  OR 
   (( segid "L   " and resid "4   " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "4   " and name "HA  "))
 )(
   (( segid "L   " and resid "5   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "L   " and resid "4   " and name "HB2 "))
  OR 
   (( segid "L   " and resid "4   " and name "HB1 "))
 )(
   (( segid "L   " and resid "5   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "4   " and name "HG2 "))
  OR 
   (( segid "L   " and resid "4   " and name "HG1 "))
 )(
   (( segid "L   " and resid "5   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "4   " and name "HN  "))
 )(
   (( segid "L   " and resid "5   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "L   " and resid "4   " and name "HG2 "))
  OR 
   (( segid "L   " and resid "4   " and name "HG1 "))
 )(
   (( segid "L   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "4   " and name "HN  "))
 )(
   (( segid "L   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "4   " and name "HA  "))
 )(
   (( segid "L   " and resid "7   " and name "HB2 "))
  OR 
   (( segid "L   " and resid "7   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "4   " and name "HA  "))
 )(
   (( segid "L   " and resid "7   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "4   " and name "HN  "))
 )(
   (( segid "L   " and resid "7   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "4   " and name "HA  "))
 )(
   (( segid "L   " and resid "8   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "4   " and name "HB2 "))
  OR 
   (( segid "L   " and resid "4   " and name "HB1 "))
 )(
   (( segid "L   " and resid "8   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "4   " and name "HG2 "))
  OR 
   (( segid "L   " and resid "4   " and name "HG1 "))
 )(
   (( segid "L   " and resid "8   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "5   " and name "HB2 "))
  OR 
   (( segid "L   " and resid "5   " and name "HB1 "))
 )(
   (( segid "L   " and resid "5   " and name "HA  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "L   " and resid "5   " and name "HD2 "))
 )(
   (( segid "L   " and resid "5   " and name "HB2 "))
  OR 
   (( segid "L   " and resid "5   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "5   " and name "HD2 "))
 )(
   (( segid "L   " and resid "5   " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "5   " and name "HN  "))
 )(
   (( segid "L   " and resid "5   " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "L   " and resid "5   " and name "HN  "))
 )(
   (( segid "L   " and resid "5   " and name "HB2 "))
  OR 
   (( segid "L   " and resid "5   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "5   " and name "HA  "))
 )(
   (( segid "L   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "5   " and name "HB2 "))
  OR 
   (( segid "L   " and resid "5   " and name "HB1 "))
 )(
   (( segid "L   " and resid "6   " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "5   " and name "HB2 "))
  OR 
   (( segid "L   " and resid "5   " and name "HB1 "))
 )(
   (( segid "L   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "5   " and name "HD2 "))
 )(
   (( segid "L   " and resid "6   " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "5   " and name "HD2 "))
 )(
   (( segid "L   " and resid "6   " and name "HD23"))
  OR 
   (( segid "L   " and resid "6   " and name "HD22"))
  OR 
   (( segid "L   " and resid "6   " and name "HD21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "5   " and name "HD2 "))
 )(
   (( segid "L   " and resid "6   " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "5   " and name "HD2 "))
 )(
   (( segid "L   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "5   " and name "HN  "))
 )(
   (( segid "L   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "5   " and name "HN  "))
 )(
   (( segid "L   " and resid "7   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "5   " and name "HA  "))
 )(
   (( segid "L   " and resid "8   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "6   " and name "HA  "))
 )(
   (( segid "L   " and resid "6   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "L   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "L   " and resid "6   " and name "HB1 "))
 )(
   (( segid "L   " and resid "6   " and name "HA  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "L   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "L   " and resid "6   " and name "HB1 "))
 )(
   (( segid "L   " and resid "6   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "6   " and name "HG  "))
 )(
   (( segid "L   " and resid "6   " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "6   " and name "HG  "))
 )(
   (( segid "L   " and resid "6   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "L   " and resid "6   " and name "HA  "))
 )(
   (( segid "L   " and resid "7   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "L   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "L   " and resid "6   " and name "HB1 "))
 )(
   (( segid "L   " and resid "7   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "6   " and name "HN  "))
 )(
   (( segid "L   " and resid "7   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "L   " and resid "6   " and name "HA  "))
 )(
   (( segid "L   " and resid "9   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "6   " and name "HA  "))
 )(
   (( segid "L   " and resid "10  " and name "HD2 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "L   " and resid "6   " and name "HB1 "))
 )(
   (( segid "L   " and resid "10  " and name "HD2 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "7   " and name "HA  "))
 )(
   (( segid "L   " and resid "7   " and name "HB2 "))
  OR 
   (( segid "L   " and resid "7   " and name "HB1 "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "L   " and resid "7   " and name "HN  "))
 )(
   (( segid "L   " and resid "7   " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "L   " and resid "7   " and name "HN  "))
 )(
   (( segid "L   " and resid "7   " and name "HB2 "))
  OR 
   (( segid "L   " and resid "7   " and name "HB1 "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "L   " and resid "7   " and name "HA  "))
 )(
   (( segid "L   " and resid "8   " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "L   " and resid "7   " and name "HB2 "))
  OR 
   (( segid "L   " and resid "7   " and name "HB1 "))
 )(
   (( segid "L   " and resid "8   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "7   " and name "HN  "))
 )(
   (( segid "L   " and resid "8   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "7   " and name "HN  "))
 )(
   (( segid "L   " and resid "9   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "7   " and name "HA  "))
 )(
   (( segid "L   " and resid "10  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "7   " and name "HA  "))
 )(
   (( segid "L   " and resid "10  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "10  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "7   " and name "HA  "))
 )(
   (( segid "L   " and resid "10  " and name "HD2 "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "L   " and resid "7   " and name "HN  "))
 )(
   (( segid "L   " and resid "10  " and name "HD2 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "7   " and name "HA  "))
 )(
   (( segid "L   " and resid "11  " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "7   " and name "HA  "))
 )(
   (( segid "L   " and resid "11  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "8   " and name "HN  "))
 )(
   (( segid "L   " and resid "8   " and name "HA2 "))
  OR 
   (( segid "L   " and resid "8   " and name "HA1 "))
)      0.000    -2.000     2.600 
 ASSI (
   (( segid "L   " and resid "8   " and name "HA2 "))
  OR 
   (( segid "L   " and resid "8   " and name "HA1 "))
 )(
   (( segid "L   " and resid "9   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "8   " and name "HN  "))
 )(
   (( segid "L   " and resid "9   " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "8   " and name "HN  "))
 )(
   (( segid "L   " and resid "10  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "8   " and name "HA2 "))
  OR 
   (( segid "L   " and resid "8   " and name "HA1 "))
 )(
   (( segid "L   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "11  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "8   " and name "HA2 "))
  OR 
   (( segid "L   " and resid "8   " and name "HA1 "))
 )(
   (( segid "L   " and resid "11  " and name "HD22"))
  OR 
   (( segid "L   " and resid "11  " and name "HD21"))
  OR 
   (( segid "L   " and resid "11  " and name "HD13"))
  OR 
   (( segid "L   " and resid "11  " and name "HD12"))
  OR 
   (( segid "L   " and resid "11  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "8   " and name "HA2 "))
  OR 
   (( segid "L   " and resid "8   " and name "HA1 "))
 )(
   (( segid "L   " and resid "11  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "8   " and name "HN  "))
 )(
   (( segid "L   " and resid "11  " and name "HD23"))
  OR 
   (( segid "L   " and resid "11  " and name "HD22"))
  OR 
   (( segid "L   " and resid "11  " and name "HD21"))
  OR 
   (( segid "L   " and resid "11  " and name "HD13"))
  OR 
   (( segid "L   " and resid "11  " and name "HD12"))
  OR 
   (( segid "L   " and resid "11  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "8   " and name "HN  "))
 )(
   (( segid "L   " and resid "11  " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "8   " and name "HA2 "))
  OR 
   (( segid "L   " and resid "8   " and name "HA1 "))
 )(
   (( segid "L   " and resid "12  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "8   " and name "HA2 "))
  OR 
   (( segid "L   " and resid "8   " and name "HA1 "))
 )(
   (( segid "L   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "L   " and resid "26  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "9   " and name "HA  "))
 )(
   (( segid "L   " and resid "9   " and name "HB2 "))
  OR 
   (( segid "L   " and resid "9   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "9   " and name "HN  "))
 )(
   (( segid "L   " and resid "9   " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "L   " and resid "9   " and name "HN  "))
 )(
   (( segid "L   " and resid "9   " and name "HB2 "))
  OR 
   (( segid "L   " and resid "9   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "9   " and name "HA  "))
 )(
   (( segid "L   " and resid "10  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "9   " and name "HB2 "))
  OR 
   (( segid "L   " and resid "9   " and name "HB1 "))
 )(
   (( segid "L   " and resid "10  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "9   " and name "HN  "))
 )(
   (( segid "L   " and resid "10  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "L   " and resid "9   " and name "HN  "))
 )(
   (( segid "L   " and resid "11  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "9   " and name "HA  "))
 )(
   (( segid "L   " and resid "12  " and name "HG23"))
  OR 
   (( segid "L   " and resid "12  " and name "HG22"))
  OR 
   (( segid "L   " and resid "12  " and name "HG21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "9   " and name "HA  "))
 )(
   (( segid "L   " and resid "12  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "9   " and name "HN  "))
 )(
   (( segid "L   " and resid "12  " and name "HG23"))
  OR 
   (( segid "L   " and resid "12  " and name "HG22"))
  OR 
   (( segid "L   " and resid "12  " and name "HG21"))
  OR 
   (( segid "L   " and resid "12  " and name "HG13"))
  OR 
   (( segid "L   " and resid "12  " and name "HG12"))
  OR 
   (( segid "L   " and resid "12  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "10  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "10  " and name "HB1 "))
 )(
   (( segid "L   " and resid "10  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "10  " and name "HD2 "))
 )(
   (( segid "L   " and resid "10  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "10  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "10  " and name "HE1 "))
 )(
   (( segid "L   " and resid "10  " and name "HD2 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "10  " and name "HN  "))
 )(
   (( segid "L   " and resid "10  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "L   " and resid "10  " and name "HN  "))
 )(
   (( segid "L   " and resid "10  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "10  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "10  " and name "HA  "))
 )(
   (( segid "L   " and resid "11  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "L   " and resid "10  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "10  " and name "HB1 "))
 )(
   (( segid "L   " and resid "11  " and name "HD23"))
  OR 
   (( segid "L   " and resid "11  " and name "HD22"))
  OR 
   (( segid "L   " and resid "11  " and name "HD21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "10  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "10  " and name "HB1 "))
 )(
   (( segid "L   " and resid "11  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "10  " and name "HN  "))
 )(
   (( segid "L   " and resid "11  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "L   " and resid "10  " and name "HA  "))
 )(
   (( segid "L   " and resid "13  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "13  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "10  " and name "HA  "))
 )(
   (( segid "L   " and resid "13  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "10  " and name "HA  "))
 )(
   (( segid "L   " and resid "14  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "10  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "10  " and name "HB1 "))
 )(
   (( segid "L   " and resid "14  " and name "HB3 "))
  OR 
   (( segid "L   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "14  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "11  " and name "HB1 "))
 )(
   (( segid "L   " and resid "11  " and name "HA  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "L   " and resid "11  " and name "HD23"))
  OR 
   (( segid "L   " and resid "11  " and name "HD22"))
  OR 
   (( segid "L   " and resid "11  " and name "HD21"))
 )(
   (( segid "L   " and resid "11  " and name "HA  "))
)      0.000    -2.000     4.130 
 ASSI (
   (( segid "L   " and resid "11  " and name "HD23"))
  OR 
   (( segid "L   " and resid "11  " and name "HD22"))
  OR 
   (( segid "L   " and resid "11  " and name "HD21"))
  OR 
   (( segid "L   " and resid "11  " and name "HD13"))
  OR 
   (( segid "L   " and resid "11  " and name "HD12"))
  OR 
   (( segid "L   " and resid "11  " and name "HD11"))
 )(
   (( segid "L   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "11  " and name "HB1 "))
)      0.000    -2.000     3.130 
 ASSI (
   (( segid "L   " and resid "11  " and name "HD23"))
  OR 
   (( segid "L   " and resid "11  " and name "HD22"))
  OR 
   (( segid "L   " and resid "11  " and name "HD21"))
  OR 
   (( segid "L   " and resid "11  " and name "HD13"))
  OR 
   (( segid "L   " and resid "11  " and name "HD12"))
  OR 
   (( segid "L   " and resid "11  " and name "HD11"))
 )(
   (( segid "L   " and resid "11  " and name "HG  "))
)      0.000    -2.000     3.470 
 ASSI (
   (( segid "L   " and resid "11  " and name "HN  "))
 )(
   (( segid "L   " and resid "11  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "L   " and resid "11  " and name "HN  "))
 )(
   (( segid "L   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "11  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "11  " and name "HN  "))
 )(
   (( segid "L   " and resid "11  " and name "HD23"))
  OR 
   (( segid "L   " and resid "11  " and name "HD22"))
  OR 
   (( segid "L   " and resid "11  " and name "HD21"))
  OR 
   (( segid "L   " and resid "11  " and name "HD13"))
  OR 
   (( segid "L   " and resid "11  " and name "HD12"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "11  " and name "HN  "))
 )(
   (( segid "L   " and resid "11  " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "11  " and name "HA  "))
 )(
   (( segid "L   " and resid "12  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "11  " and name "HB1 "))
 )(
   (( segid "L   " and resid "12  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "11  " and name "HN  "))
 )(
   (( segid "L   " and resid "12  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "L   " and resid "11  " and name "HA  "))
 )(
   (( segid "L   " and resid "14  " and name "HB3 "))
  OR 
   (( segid "L   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "14  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "11  " and name "HA  "))
 )(
   (( segid "L   " and resid "14  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "11  " and name "HD23"))
  OR 
   (( segid "L   " and resid "11  " and name "HD22"))
  OR 
   (( segid "L   " and resid "11  " and name "HD21"))
  OR 
   (( segid "L   " and resid "11  " and name "HD13"))
  OR 
   (( segid "L   " and resid "11  " and name "HD12"))
  OR 
   (( segid "L   " and resid "11  " and name "HD11"))
 )(
   (( segid "L   " and resid "14  " and name "HB3 "))
  OR 
   (( segid "L   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "14  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "11  " and name "HA  "))
 )(
   (( segid "L   " and resid "15  " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "11  " and name "HA  "))
 )(
   (( segid "L   " and resid "15  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "11  " and name "HB1 "))
 )(
   (( segid "L   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "L   " and resid "26  " and name "HE1 "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "L   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "11  " and name "HB1 "))
 )(
   (( segid "L   " and resid "26  " and name "HD2 "))
  OR 
   (( segid "L   " and resid "26  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "11  " and name "HD13"))
  OR 
   (( segid "L   " and resid "11  " and name "HD12"))
  OR 
   (( segid "L   " and resid "11  " and name "HD11"))
 )(
   (( segid "L   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "L   " and resid "26  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "11  " and name "HG  "))
 )(
   (( segid "L   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "L   " and resid "26  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "12  " and name "HB  "))
 )(
   (( segid "L   " and resid "12  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "12  " and name "HG23"))
  OR 
   (( segid "L   " and resid "12  " and name "HG22"))
  OR 
   (( segid "L   " and resid "12  " and name "HG13"))
  OR 
   (( segid "L   " and resid "12  " and name "HG12"))
  OR 
   (( segid "L   " and resid "12  " and name "HG11"))
 )(
   (( segid "L   " and resid "12  " and name "HA  "))
)      0.000    -2.000     3.790 
 ASSI (
   (( segid "L   " and resid "12  " and name "HG23"))
  OR 
   (( segid "L   " and resid "12  " and name "HG22"))
  OR 
   (( segid "L   " and resid "12  " and name "HG21"))
  OR 
   (( segid "L   " and resid "12  " and name "HG13"))
  OR 
   (( segid "L   " and resid "12  " and name "HG12"))
  OR 
   (( segid "L   " and resid "12  " and name "HG11"))
 )(
   (( segid "L   " and resid "12  " and name "HB  "))
)      0.000    -2.000     3.290 
 ASSI (
   (( segid "L   " and resid "12  " and name "HN  "))
 )(
   (( segid "L   " and resid "12  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "L   " and resid "12  " and name "HN  "))
 )(
   (( segid "L   " and resid "12  " and name "HB  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "12  " and name "HN  "))
 )(
   (( segid "L   " and resid "12  " and name "HG23"))
  OR 
   (( segid "L   " and resid "12  " and name "HG22"))
  OR 
   (( segid "L   " and resid "12  " and name "HG21"))
  OR 
   (( segid "L   " and resid "12  " and name "HG12"))
  OR 
   (( segid "L   " and resid "12  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "12  " and name "HA  "))
 )(
   (( segid "L   " and resid "13  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "L   " and resid "12  " and name "HB  "))
 )(
   (( segid "L   " and resid "13  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "12  " and name "HG23"))
  OR 
   (( segid "L   " and resid "12  " and name "HG22"))
  OR 
   (( segid "L   " and resid "12  " and name "HG21"))
  OR 
   (( segid "L   " and resid "12  " and name "HG12"))
  OR 
   (( segid "L   " and resid "12  " and name "HG11"))
 )(
   (( segid "L   " and resid "13  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "12  " and name "HG23"))
  OR 
   (( segid "L   " and resid "12  " and name "HG22"))
  OR 
   (( segid "L   " and resid "12  " and name "HG21"))
 )(
   (( segid "L   " and resid "13  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "12  " and name "HN  "))
 )(
   (( segid "L   " and resid "13  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "L   " and resid "12  " and name "HN  "))
 )(
   (( segid "L   " and resid "14  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "12  " and name "HA  "))
 )(
   (( segid "L   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "15  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "12  " and name "HA  "))
 )(
   (( segid "L   " and resid "15  " and name "HD13"))
  OR 
   (( segid "L   " and resid "15  " and name "HD12"))
  OR 
   (( segid "L   " and resid "15  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "12  " and name "HA  "))
 )(
   (( segid "L   " and resid "15  " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "12  " and name "HA  "))
 )(
   (( segid "L   " and resid "15  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "12  " and name "HA  "))
 )(
   (( segid "L   " and resid "16  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "12  " and name "HB  "))
 )(
   (( segid "L   " and resid "16  " and name "HE2 "))
  OR 
   (( segid "L   " and resid "16  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "12  " and name "HG23"))
  OR 
   (( segid "L   " and resid "12  " and name "HG22"))
  OR 
   (( segid "L   " and resid "12  " and name "HG21"))
  OR 
   (( segid "L   " and resid "12  " and name "HG13"))
  OR 
   (( segid "L   " and resid "12  " and name "HG12"))
  OR 
   (( segid "L   " and resid "12  " and name "HG11"))
 )(
   (( segid "L   " and resid "16  " and name "HD2 "))
  OR 
   (( segid "L   " and resid "16  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "12  " and name "HG23"))
  OR 
   (( segid "L   " and resid "12  " and name "HG22"))
  OR 
   (( segid "L   " and resid "12  " and name "HG21"))
  OR 
   (( segid "L   " and resid "12  " and name "HG13"))
  OR 
   (( segid "L   " and resid "12  " and name "HG12"))
  OR 
   (( segid "L   " and resid "12  " and name "HG11"))
 )(
   (( segid "L   " and resid "16  " and name "HE2 "))
  OR 
   (( segid "L   " and resid "16  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "12  " and name "HA  "))
 )(
   (( segid "L   " and resid "24  " and name "HE2 "))
  OR 
   (( segid "L   " and resid "24  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "12  " and name "HA  "))
 )(
   (( segid "L   " and resid "24  " and name "HZ  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "12  " and name "HB  "))
 )(
   (( segid "L   " and resid "24  " and name "HE2 "))
  OR 
   (( segid "L   " and resid "24  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "12  " and name "HB  "))
 )(
   (( segid "L   " and resid "24  " and name "HZ  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "12  " and name "HG13"))
  OR 
   (( segid "L   " and resid "12  " and name "HG12"))
  OR 
   (( segid "L   " and resid "12  " and name "HG11"))
 )(
   (( segid "L   " and resid "24  " and name "HE2 "))
  OR 
   (( segid "L   " and resid "24  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "12  " and name "HG22"))
  OR 
   (( segid "L   " and resid "12  " and name "HG21"))
  OR 
   (( segid "L   " and resid "12  " and name "HG13"))
  OR 
   (( segid "L   " and resid "12  " and name "HG12"))
  OR 
   (( segid "L   " and resid "12  " and name "HG11"))
 )(
   (( segid "L   " and resid "24  " and name "HZ  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "12  " and name "HA  "))
 )(
   (( segid "L   " and resid "26  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "26  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "12  " and name "HA  "))
 )(
   (( segid "L   " and resid "26  " and name "HD2 "))
  OR 
   (( segid "L   " and resid "26  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "12  " and name "HA  "))
 )(
   (( segid "L   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "L   " and resid "26  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "12  " and name "HG13"))
  OR 
   (( segid "L   " and resid "12  " and name "HG12"))
  OR 
   (( segid "L   " and resid "12  " and name "HG11"))
 )(
   (( segid "L   " and resid "26  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "26  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "12  " and name "HG13"))
  OR 
   (( segid "L   " and resid "12  " and name "HG12"))
  OR 
   (( segid "L   " and resid "12  " and name "HG11"))
 )(
   (( segid "L   " and resid "26  " and name "HD2 "))
  OR 
   (( segid "L   " and resid "26  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "12  " and name "HG23"))
  OR 
   (( segid "L   " and resid "12  " and name "HG13"))
  OR 
   (( segid "L   " and resid "12  " and name "HG12"))
  OR 
   (( segid "L   " and resid "12  " and name "HG11"))
 )(
   (( segid "L   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "L   " and resid "26  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "12  " and name "HN  "))
 )(
   (( segid "L   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "L   " and resid "26  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "13  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "13  " and name "HB1 "))
 )(
   (( segid "L   " and resid "13  " and name "HA  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "L   " and resid "13  " and name "HG2 "))
  OR 
   (( segid "L   " and resid "13  " and name "HG1 "))
 )(
   (( segid "L   " and resid "13  " and name "HA  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "L   " and resid "13  " and name "HN  "))
 )(
   (( segid "L   " and resid "13  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "L   " and resid "13  " and name "HN  "))
 )(
   (( segid "L   " and resid "13  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "13  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "13  " and name "HN  "))
 )(
   (( segid "L   " and resid "13  " and name "HG2 "))
  OR 
   (( segid "L   " and resid "13  " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "13  " and name "HA  "))
 )(
   (( segid "L   " and resid "14  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "L   " and resid "13  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "13  " and name "HB1 "))
 )(
   (( segid "L   " and resid "14  " and name "HN  "))
)      0.000    -2.000     3.680 
 ASSI (
   (( segid "L   " and resid "13  " and name "HN  "))
 )(
   (( segid "L   " and resid "14  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "L   " and resid "13  " and name "HA  "))
 )(
   (( segid "L   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "16  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "13  " and name "HA  "))
 )(
   (( segid "L   " and resid "16  " and name "HD2 "))
  OR 
   (( segid "L   " and resid "16  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "13  " and name "HA  "))
 )(
   (( segid "L   " and resid "16  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "14  " and name "HB3 "))
  OR 
   (( segid "L   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "14  " and name "HB1 "))
 )(
   (( segid "L   " and resid "14  " and name "HA  "))
)      0.000    -2.000     2.530 
 ASSI (
   (( segid "L   " and resid "14  " and name "HN  "))
 )(
   (( segid "L   " and resid "14  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "L   " and resid "14  " and name "HN  "))
 )(
   (( segid "L   " and resid "14  " and name "HB3 "))
  OR 
   (( segid "L   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "14  " and name "HB1 "))
)      0.000    -2.000     3.970 
 ASSI (
   (( segid "L   " and resid "14  " and name "HA  "))
 )(
   (( segid "L   " and resid "15  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "14  " and name "HB3 "))
  OR 
   (( segid "L   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "14  " and name "HB1 "))
 )(
   (( segid "L   " and resid "15  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "14  " and name "HB3 "))
  OR 
   (( segid "L   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "14  " and name "HB1 "))
 )(
   (( segid "L   " and resid "15  " and name "HN  "))
)      0.000    -2.000     3.970 
 ASSI (
   (( segid "L   " and resid "14  " and name "HN  "))
 )(
   (( segid "L   " and resid "15  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "L   " and resid "14  " and name "HN  "))
 )(
   (( segid "L   " and resid "16  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "14  " and name "HA  "))
 )(
   (( segid "L   " and resid "17  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "17  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "14  " and name "HA  "))
 )(
   (( segid "L   " and resid "17  " and name "HD23"))
  OR 
   (( segid "L   " and resid "17  " and name "HD22"))
  OR 
   (( segid "L   " and resid "17  " and name "HD21"))
  OR 
   (( segid "L   " and resid "17  " and name "HD13"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "14  " and name "HA  "))
 )(
   (( segid "L   " and resid "17  " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "14  " and name "HA  "))
 )(
   (( segid "L   " and resid "18  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "15  " and name "HA  "))
 )(
   (( segid "L   " and resid "15  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "15  " and name "HB1 "))
 )(
   (( segid "L   " and resid "15  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "L   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "15  " and name "HB1 "))
 )(
   (( segid "L   " and resid "15  " and name "HD23"))
  OR 
   (( segid "L   " and resid "15  " and name "HD22"))
  OR 
   (( segid "L   " and resid "15  " and name "HD21"))
  OR 
   (( segid "L   " and resid "15  " and name "HD13"))
  OR 
   (( segid "L   " and resid "15  " and name "HD12"))
  OR 
   (( segid "L   " and resid "15  " and name "HD11"))
)      0.000    -2.000     3.720 
 ASSI (
   (( segid "L   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "15  " and name "HB1 "))
 )(
   (( segid "L   " and resid "15  " and name "HG  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "L   " and resid "15  " and name "HD23"))
  OR 
   (( segid "L   " and resid "15  " and name "HD22"))
  OR 
   (( segid "L   " and resid "15  " and name "HD21"))
  OR 
   (( segid "L   " and resid "15  " and name "HD13"))
  OR 
   (( segid "L   " and resid "15  " and name "HD12"))
  OR 
   (( segid "L   " and resid "15  " and name "HD11"))
 )(
   (( segid "L   " and resid "15  " and name "HG  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "L   " and resid "15  " and name "HN  "))
 )(
   (( segid "L   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "15  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "15  " and name "HN  "))
 )(
   (( segid "L   " and resid "15  " and name "HD23"))
  OR 
   (( segid "L   " and resid "15  " and name "HD22"))
  OR 
   (( segid "L   " and resid "15  " and name "HD21"))
  OR 
   (( segid "L   " and resid "15  " and name "HD13"))
  OR 
   (( segid "L   " and resid "15  " and name "HD12"))
  OR 
   (( segid "L   " and resid "15  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "15  " and name "HA  "))
 )(
   (( segid "L   " and resid "16  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "15  " and name "HB1 "))
 )(
   (( segid "L   " and resid "16  " and name "HN  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "L   " and resid "15  " and name "HN  "))
 )(
   (( segid "L   " and resid "16  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "L   " and resid "15  " and name "HA  "))
 )(
   (( segid "L   " and resid "18  " and name "HB  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "L   " and resid "15  " and name "HA  "))
 )(
   (( segid "L   " and resid "18  " and name "HG23"))
  OR 
   (( segid "L   " and resid "18  " and name "HG22"))
  OR 
   (( segid "L   " and resid "18  " and name "HG21"))
  OR 
   (( segid "L   " and resid "18  " and name "HG13"))
  OR 
   (( segid "L   " and resid "18  " and name "HG12"))
  OR 
   (( segid "L   " and resid "18  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "15  " and name "HA  "))
 )(
   (( segid "L   " and resid "18  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "15  " and name "HA  "))
 )(
   (( segid "L   " and resid "19  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "15  " and name "HB1 "))
 )(
   (( segid "L   " and resid "24  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "24  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "15  " and name "HB1 "))
 )(
   (( segid "L   " and resid "24  " and name "HD2 "))
  OR 
   (( segid "L   " and resid "24  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "15  " and name "HB1 "))
 )(
   (( segid "L   " and resid "24  " and name "HE2 "))
  OR 
   (( segid "L   " and resid "24  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "15  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "15  " and name "HB1 "))
 )(
   (( segid "L   " and resid "24  " and name "HZ  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "15  " and name "HD23"))
  OR 
   (( segid "L   " and resid "15  " and name "HD22"))
  OR 
   (( segid "L   " and resid "15  " and name "HD21"))
  OR 
   (( segid "L   " and resid "15  " and name "HD13"))
  OR 
   (( segid "L   " and resid "15  " and name "HD12"))
  OR 
   (( segid "L   " and resid "15  " and name "HD11"))
 )(
   (( segid "L   " and resid "24  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "15  " and name "HD23"))
  OR 
   (( segid "L   " and resid "15  " and name "HD22"))
  OR 
   (( segid "L   " and resid "15  " and name "HD21"))
  OR 
   (( segid "L   " and resid "15  " and name "HD13"))
  OR 
   (( segid "L   " and resid "15  " and name "HD12"))
  OR 
   (( segid "L   " and resid "15  " and name "HD11"))
 )(
   (( segid "L   " and resid "24  " and name "HD2 "))
  OR 
   (( segid "L   " and resid "24  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "15  " and name "HD23"))
  OR 
   (( segid "L   " and resid "15  " and name "HD21"))
  OR 
   (( segid "L   " and resid "15  " and name "HD13"))
  OR 
   (( segid "L   " and resid "15  " and name "HD12"))
  OR 
   (( segid "L   " and resid "15  " and name "HD11"))
 )(
   (( segid "L   " and resid "24  " and name "HE2 "))
  OR 
   (( segid "L   " and resid "24  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "15  " and name "HD13"))
  OR 
   (( segid "L   " and resid "15  " and name "HD12"))
  OR 
   (( segid "L   " and resid "15  " and name "HD11"))
 )(
   (( segid "L   " and resid "26  " and name "HD2 "))
  OR 
   (( segid "L   " and resid "26  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "15  " and name "HD13"))
  OR 
   (( segid "L   " and resid "15  " and name "HD12"))
  OR 
   (( segid "L   " and resid "15  " and name "HD11"))
 )(
   (( segid "L   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "L   " and resid "26  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "16  " and name "HB1 "))
 )(
   (( segid "L   " and resid "16  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "L   " and resid "16  " and name "HD2 "))
  OR 
   (( segid "L   " and resid "16  " and name "HD1 "))
 )(
   (( segid "L   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "16  " and name "HB1 "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "L   " and resid "16  " and name "HN  "))
 )(
   (( segid "L   " and resid "16  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "L   " and resid "16  " and name "HN  "))
 )(
   (( segid "L   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "16  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "16  " and name "HD2 "))
  OR 
   (( segid "L   " and resid "16  " and name "HD1 "))
 )(
   (( segid "L   " and resid "17  " and name "HD23"))
  OR 
   (( segid "L   " and resid "17  " and name "HD22"))
  OR 
   (( segid "L   " and resid "17  " and name "HD21"))
  OR 
   (( segid "L   " and resid "17  " and name "HD13"))
  OR 
   (( segid "L   " and resid "17  " and name "HD12"))
  OR 
   (( segid "L   " and resid "17  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "16  " and name "HE2 "))
  OR 
   (( segid "L   " and resid "16  " and name "HE1 "))
 )(
   (( segid "L   " and resid "17  " and name "HD23"))
  OR 
   (( segid "L   " and resid "17  " and name "HD22"))
  OR 
   (( segid "L   " and resid "17  " and name "HD21"))
  OR 
   (( segid "L   " and resid "17  " and name "HD13"))
  OR 
   (( segid "L   " and resid "17  " and name "HD12"))
  OR 
   (( segid "L   " and resid "17  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "16  " and name "HN  "))
 )(
   (( segid "L   " and resid "17  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "16  " and name "HA  "))
 )(
   (( segid "L   " and resid "19  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "19  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "16  " and name "HA  "))
 )(
   (( segid "L   " and resid "19  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "16  " and name "HA  "))
 )(
   (( segid "L   " and resid "20  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "16  " and name "HA  "))
 )(
   (( segid "L   " and resid "24  " and name "HD2 "))
  OR 
   (( segid "L   " and resid "24  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "16  " and name "HA  "))
 )(
   (( segid "L   " and resid "24  " and name "HE2 "))
  OR 
   (( segid "L   " and resid "24  " and name "HE1 "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "L   " and resid "16  " and name "HA  "))
 )(
   (( segid "L   " and resid "24  " and name "HZ  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "16  " and name "HB1 "))
 )(
   (( segid "L   " and resid "24  " and name "HD2 "))
  OR 
   (( segid "L   " and resid "24  " and name "HD1 "))
)      0.000    -2.000     3.660 
 ASSI (
   (( segid "L   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "16  " and name "HB1 "))
 )(
   (( segid "L   " and resid "24  " and name "HE2 "))
  OR 
   (( segid "L   " and resid "24  " and name "HE1 "))
)      0.000    -2.000     3.660 
 ASSI (
   (( segid "L   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "16  " and name "HB1 "))
 )(
   (( segid "L   " and resid "24  " and name "HZ  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "16  " and name "HD2 "))
  OR 
   (( segid "L   " and resid "16  " and name "HD1 "))
 )(
   (( segid "L   " and resid "24  " and name "HE2 "))
  OR 
   (( segid "L   " and resid "24  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "16  " and name "HD2 "))
  OR 
   (( segid "L   " and resid "16  " and name "HD1 "))
 )(
   (( segid "L   " and resid "24  " and name "HZ  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "16  " and name "HN  "))
 )(
   (( segid "L   " and resid "24  " and name "HE2 "))
  OR 
   (( segid "L   " and resid "24  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "16  " and name "HN  "))
 )(
   (( segid "L   " and resid "24  " and name "HZ  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "17  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "17  " and name "HB1 "))
 )(
   (( segid "L   " and resid "17  " and name "HA  "))
)      0.000    -2.000     2.680 
 ASSI (
   (( segid "L   " and resid "17  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "17  " and name "HB1 "))
 )(
   (( segid "L   " and resid "17  " and name "HD23"))
  OR 
   (( segid "L   " and resid "17  " and name "HD22"))
  OR 
   (( segid "L   " and resid "17  " and name "HD21"))
  OR 
   (( segid "L   " and resid "17  " and name "HD13"))
  OR 
   (( segid "L   " and resid "17  " and name "HD12"))
  OR 
   (( segid "L   " and resid "17  " and name "HD11"))
)      0.000    -2.000     3.000 
 ASSI (
   (( segid "L   " and resid "17  " and name "HG  "))
 )(
   (( segid "L   " and resid "17  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "17  " and name "HG  "))
 )(
   (( segid "L   " and resid "17  " and name "HD23"))
  OR 
   (( segid "L   " and resid "17  " and name "HD22"))
  OR 
   (( segid "L   " and resid "17  " and name "HD21"))
  OR 
   (( segid "L   " and resid "17  " and name "HD13"))
  OR 
   (( segid "L   " and resid "17  " and name "HD12"))
  OR 
   (( segid "L   " and resid "17  " and name "HD11"))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "L   " and resid "17  " and name "HN  "))
 )(
   (( segid "L   " and resid "17  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "L   " and resid "17  " and name "HA  "))
 )(
   (( segid "L   " and resid "18  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "17  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "17  " and name "HB1 "))
 )(
   (( segid "L   " and resid "18  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "17  " and name "HG  "))
 )(
   (( segid "L   " and resid "18  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "17  " and name "HN  "))
 )(
   (( segid "L   " and resid "18  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "17  " and name "HN  "))
 )(
   (( segid "L   " and resid "19  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "17  " and name "HA  "))
 )(
   (( segid "L   " and resid "20  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "18  " and name "HB  "))
 )(
   (( segid "L   " and resid "18  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "L   " and resid "18  " and name "HG23"))
  OR 
   (( segid "L   " and resid "18  " and name "HG22"))
  OR 
   (( segid "L   " and resid "18  " and name "HG21"))
  OR 
   (( segid "L   " and resid "18  " and name "HG13"))
  OR 
   (( segid "L   " and resid "18  " and name "HG12"))
  OR 
   (( segid "L   " and resid "18  " and name "HG11"))
 )(
   (( segid "L   " and resid "18  " and name "HA  "))
)      0.000    -2.000     3.270 
 ASSI (
   (( segid "L   " and resid "18  " and name "HG23"))
  OR 
   (( segid "L   " and resid "18  " and name "HG22"))
  OR 
   (( segid "L   " and resid "18  " and name "HG21"))
  OR 
   (( segid "L   " and resid "18  " and name "HG13"))
  OR 
   (( segid "L   " and resid "18  " and name "HG12"))
  OR 
   (( segid "L   " and resid "18  " and name "HG11"))
 )(
   (( segid "L   " and resid "18  " and name "HB  "))
)      0.000    -2.000     3.190 
 ASSI (
   (( segid "L   " and resid "18  " and name "HN  "))
 )(
   (( segid "L   " and resid "18  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "L   " and resid "18  " and name "HN  "))
 )(
   (( segid "L   " and resid "18  " and name "HB  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "18  " and name "HN  "))
 )(
   (( segid "L   " and resid "18  " and name "HG23"))
  OR 
   (( segid "L   " and resid "18  " and name "HG22"))
  OR 
   (( segid "L   " and resid "18  " and name "HG21"))
  OR 
   (( segid "L   " and resid "18  " and name "HG13"))
  OR 
   (( segid "L   " and resid "18  " and name "HG11"))
)      0.000    -2.000     4.020 
 ASSI (
   (( segid "L   " and resid "18  " and name "HA  "))
 )(
   (( segid "L   " and resid "19  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "18  " and name "HB  "))
 )(
   (( segid "L   " and resid "19  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "18  " and name "HG21"))
  OR 
   (( segid "L   " and resid "18  " and name "HG13"))
  OR 
   (( segid "L   " and resid "18  " and name "HG12"))
  OR 
   (( segid "L   " and resid "18  " and name "HG11"))
 )(
   (( segid "L   " and resid "19  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "18  " and name "HN  "))
 )(
   (( segid "L   " and resid "19  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "18  " and name "HN  "))
 )(
   (( segid "L   " and resid "20  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "19  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "19  " and name "HB1 "))
 )(
   (( segid "L   " and resid "19  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "L   " and resid "19  " and name "HN  "))
 )(
   (( segid "L   " and resid "19  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "L   " and resid "19  " and name "HN  "))
 )(
   (( segid "L   " and resid "19  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "19  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "19  " and name "HA  "))
 )(
   (( segid "L   " and resid "20  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "L   " and resid "19  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "19  " and name "HB1 "))
 )(
   (( segid "L   " and resid "20  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "19  " and name "HN  "))
 )(
   (( segid "L   " and resid "20  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "19  " and name "HA  "))
 )(
   (( segid "L   " and resid "22  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "22  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "19  " and name "HA  "))
 )(
   (( segid "L   " and resid "22  " and name "HD2 "))
  OR 
   (( segid "L   " and resid "22  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "19  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "19  " and name "HB1 "))
 )(
   (( segid "L   " and resid "22  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "22  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "19  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "19  " and name "HB1 "))
 )(
   (( segid "L   " and resid "23  " and name "HA2 "))
  OR 
   (( segid "L   " and resid "23  " and name "HA1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "19  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "19  " and name "HB1 "))
 )(
   (( segid "L   " and resid "23  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "19  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "19  " and name "HB1 "))
 )(
   (( segid "L   " and resid "24  " and name "HD2 "))
  OR 
   (( segid "L   " and resid "24  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "19  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "19  " and name "HB1 "))
 )(
   (( segid "L   " and resid "24  " and name "HE2 "))
  OR 
   (( segid "L   " and resid "24  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "20  " and name "HN  "))
 )(
   (( segid "L   " and resid "20  " and name "HA2 "))
  OR 
   (( segid "L   " and resid "20  " and name "HA1 "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "L   " and resid "20  " and name "HA2 "))
  OR 
   (( segid "L   " and resid "20  " and name "HA1 "))
 )(
   (( segid "L   " and resid "21  " and name "HG2 "))
  OR 
   (( segid "L   " and resid "21  " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "20  " and name "HA2 "))
  OR 
   (( segid "L   " and resid "20  " and name "HA1 "))
 )(
   (( segid "L   " and resid "21  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "20  " and name "HA2 "))
  OR 
   (( segid "L   " and resid "20  " and name "HA1 "))
 )(
   (( segid "L   " and resid "22  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "21  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "21  " and name "HB1 "))
 )(
   (( segid "L   " and resid "21  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "L   " and resid "21  " and name "HG2 "))
  OR 
   (( segid "L   " and resid "21  " and name "HG1 "))
 )(
   (( segid "L   " and resid "21  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "21  " and name "HN  "))
 )(
   (( segid "L   " and resid "21  " and name "HA  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "L   " and resid "21  " and name "HN  "))
 )(
   (( segid "L   " and resid "21  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "21  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "21  " and name "HN  "))
 )(
   (( segid "L   " and resid "21  " and name "HG2 "))
  OR 
   (( segid "L   " and resid "21  " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "21  " and name "HA  "))
 )(
   (( segid "L   " and resid "22  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "21  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "21  " and name "HB1 "))
 )(
   (( segid "L   " and resid "22  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "21  " and name "HG2 "))
  OR 
   (( segid "L   " and resid "21  " and name "HG1 "))
 )(
   (( segid "L   " and resid "22  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "22  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "22  " and name "HB1 "))
 )(
   (( segid "L   " and resid "22  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "L   " and resid "22  " and name "HN  "))
 )(
   (( segid "L   " and resid "22  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "L   " and resid "22  " and name "HN  "))
 )(
   (( segid "L   " and resid "22  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "22  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "22  " and name "HA  "))
 )(
   (( segid "L   " and resid "23  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "L   " and resid "22  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "22  " and name "HB1 "))
 )(
   (( segid "L   " and resid "23  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "22  " and name "HN  "))
 )(
   (( segid "L   " and resid "23  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "23  " and name "HN  "))
 )(
   (( segid "L   " and resid "23  " and name "HA2 "))
  OR 
   (( segid "L   " and resid "23  " and name "HA1 "))
)      0.000    -2.000     4.200 
 ASSI (
   (( segid "L   " and resid "23  " and name "HA2 "))
  OR 
   (( segid "L   " and resid "23  " and name "HA1 "))
 )(
   (( segid "L   " and resid "24  " and name "HD2 "))
  OR 
   (( segid "L   " and resid "24  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "23  " and name "HA2 "))
  OR 
   (( segid "L   " and resid "23  " and name "HA1 "))
 )(
   (( segid "L   " and resid "24  " and name "HE2 "))
  OR 
   (( segid "L   " and resid "24  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "23  " and name "HA2 "))
  OR 
   (( segid "L   " and resid "23  " and name "HA1 "))
 )(
   (( segid "L   " and resid "24  " and name "HN  "))
)      0.000    -2.000     4.370 
 ASSI (
   (( segid "L   " and resid "23  " and name "HN  "))
 )(
   (( segid "L   " and resid "24  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "24  " and name "HD2 "))
  OR 
   (( segid "L   " and resid "24  " and name "HD1 "))
 )(
   (( segid "L   " and resid "24  " and name "HA  "))
)      0.000    -2.000     3.870 
 ASSI (
   (( segid "L   " and resid "24  " and name "HD2 "))
  OR 
   (( segid "L   " and resid "24  " and name "HD1 "))
 )(
   (( segid "L   " and resid "24  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "24  " and name "HB1 "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "L   " and resid "24  " and name "HN  "))
 )(
   (( segid "L   " and resid "24  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "L   " and resid "24  " and name "HN  "))
 )(
   (( segid "L   " and resid "24  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "24  " and name "HB1 "))
)      0.000    -2.000     4.720 
 ASSI (
   (( segid "L   " and resid "24  " and name "HN  "))
 )(
   (( segid "L   " and resid "24  " and name "HD2 "))
  OR 
   (( segid "L   " and resid "24  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "24  " and name "HN  "))
 )(
   (( segid "L   " and resid "24  " and name "HE2 "))
  OR 
   (( segid "L   " and resid "24  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "24  " and name "HA  "))
 )(
   (( segid "L   " and resid "25  " and name "HD2 "))
  OR 
   (( segid "L   " and resid "25  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "24  " and name "HA  "))
 )(
   (( segid "L   " and resid "25  " and name "HE2 "))
  OR 
   (( segid "L   " and resid "25  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "24  " and name "HA  "))
 )(
   (( segid "L   " and resid "25  " and name "HN  "))
)      0.000    -2.000     2.850 
 ASSI (
   (( segid "L   " and resid "24  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "24  " and name "HB1 "))
 )(
   (( segid "L   " and resid "25  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "24  " and name "HD2 "))
  OR 
   (( segid "L   " and resid "24  " and name "HD1 "))
 )(
   (( segid "L   " and resid "25  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "24  " and name "HN  "))
 )(
   (( segid "L   " and resid "25  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "24  " and name "HN  "))
 )(
   (( segid "L   " and resid "25  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "24  " and name "HD2 "))
  OR 
   (( segid "L   " and resid "24  " and name "HD1 "))
 )(
   (( segid "L   " and resid "26  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "26  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "24  " and name "HE2 "))
  OR 
   (( segid "L   " and resid "24  " and name "HE1 "))
 )(
   (( segid "L   " and resid "26  " and name "HB2 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "24  " and name "HZ  "))
 )(
   (( segid "L   " and resid "26  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "26  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "25  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "25  " and name "HB1 "))
 )(
   (( segid "L   " and resid "25  " and name "HA  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "L   " and resid "25  " and name "HD2 "))
  OR 
   (( segid "L   " and resid "25  " and name "HD1 "))
 )(
   (( segid "L   " and resid "25  " and name "HA  "))
)      0.000    -2.000     4.020 
 ASSI (
   (( segid "L   " and resid "25  " and name "HD2 "))
  OR 
   (( segid "L   " and resid "25  " and name "HD1 "))
 )(
   (( segid "L   " and resid "25  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "25  " and name "HB1 "))
)      0.000    -2.000     3.140 
 ASSI (
   (( segid "L   " and resid "25  " and name "HN  "))
 )(
   (( segid "L   " and resid "25  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "L   " and resid "25  " and name "HN  "))
 )(
   (( segid "L   " and resid "25  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "25  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "25  " and name "HN  "))
 )(
   (( segid "L   " and resid "25  " and name "HD2 "))
  OR 
   (( segid "L   " and resid "25  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "25  " and name "HA  "))
 )(
   (( segid "L   " and resid "26  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "L   " and resid "25  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "25  " and name "HB1 "))
 )(
   (( segid "L   " and resid "26  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "25  " and name "HN  "))
 )(
   (( segid "L   " and resid "26  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "26  " and name "HA  "))
 )(
   (( segid "L   " and resid "26  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "26  " and name "HB1 "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "L   " and resid "26  " and name "HD2 "))
  OR 
   (( segid "L   " and resid "26  " and name "HD1 "))
 )(
   (( segid "L   " and resid "26  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "26  " and name "HB1 "))
)      0.000    -2.000     3.140 
 ASSI (
   (( segid "L   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "L   " and resid "26  " and name "HE1 "))
 )(
   (( segid "L   " and resid "26  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "26  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "26  " and name "HN  "))
 )(
   (( segid "L   " and resid "26  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "L   " and resid "26  " and name "HN  "))
 )(
   (( segid "L   " and resid "26  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "26  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "26  " and name "HN  "))
 )(
   (( segid "L   " and resid "26  " and name "HD2 "))
  OR 
   (( segid "L   " and resid "26  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "26  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "26  " and name "HB1 "))
 )(
   (( segid "L   " and resid "27  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "26  " and name "HD2 "))
  OR 
   (( segid "L   " and resid "26  " and name "HD1 "))
 )(
   (( segid "L   " and resid "27  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "26  " and name "HA  "))
 )(
   (( segid "L   " and resid "28  " and name "HD1 "))
  OR 
   (( segid "L   " and resid "28  " and name "HD2 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "26  " and name "HD2 "))
  OR 
   (( segid "L   " and resid "26  " and name "HD1 "))
 )(
   (( segid "L   " and resid "28  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "28  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "26  " and name "HD2 "))
  OR 
   (( segid "L   " and resid "26  " and name "HD1 "))
 )(
   (( segid "L   " and resid "28  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "26  " and name "HD2 "))
  OR 
   (( segid "L   " and resid "26  " and name "HD1 "))
 )(
   (( segid "L   " and resid "28  " and name "HG2 "))
  OR 
   (( segid "L   " and resid "28  " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "L   " and resid "26  " and name "HE1 "))
 )(
   (( segid "L   " and resid "28  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "L   " and resid "26  " and name "HE1 "))
 )(
   (( segid "L   " and resid "28  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "28  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "L   " and resid "26  " and name "HE1 "))
 )(
   (( segid "L   " and resid "28  " and name "HD1 "))
  OR 
   (( segid "L   " and resid "28  " and name "HD2 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "L   " and resid "26  " and name "HE1 "))
 )(
   (( segid "L   " and resid "28  " and name "HG1 "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "L   " and resid "27  " and name "HG23"))
  OR 
   (( segid "L   " and resid "27  " and name "HG22"))
  OR 
   (( segid "L   " and resid "27  " and name "HG21"))
 )(
   (( segid "L   " and resid "27  " and name "HA  "))
)      0.000    -2.000     3.970 
 ASSI (
   (( segid "L   " and resid "27  " and name "HG23"))
  OR 
   (( segid "L   " and resid "27  " and name "HG22"))
  OR 
   (( segid "L   " and resid "27  " and name "HG21"))
 )(
   (( segid "L   " and resid "27  " and name "HB  "))
)      0.000    -2.000     3.970 
 ASSI (
   (( segid "L   " and resid "27  " and name "HN  "))
 )(
   (( segid "L   " and resid "27  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "L   " and resid "27  " and name "HN  "))
 )(
   (( segid "L   " and resid "27  " and name "HG23"))
  OR 
   (( segid "L   " and resid "27  " and name "HG22"))
  OR 
   (( segid "L   " and resid "27  " and name "HG21"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "27  " and name "HG23"))
  OR 
   (( segid "L   " and resid "27  " and name "HG22"))
  OR 
   (( segid "L   " and resid "27  " and name "HG21"))
 )(
   (( segid "L   " and resid "28  " and name "HD1 "))
  OR 
   (( segid "L   " and resid "28  " and name "HD2 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "27  " and name "HN  "))
 )(
   (( segid "L   " and resid "28  " and name "HD1 "))
  OR 
   (( segid "L   " and resid "28  " and name "HD2 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "27  " and name "HB  "))
 )(
   (( segid "L   " and resid "29  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "29  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "27  " and name "HG23"))
  OR 
   (( segid "L   " and resid "27  " and name "HG22"))
  OR 
   (( segid "L   " and resid "27  " and name "HG21"))
 )(
   (( segid "L   " and resid "29  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "29  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "28  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "28  " and name "HB1 "))
 )(
   (( segid "L   " and resid "28  " and name "HA  "))
)      0.000    -2.000     4.120 
 ASSI (
   (( segid "L   " and resid "28  " and name "HD1 "))
  OR 
   (( segid "L   " and resid "28  " and name "HD2 "))
 )(
   (( segid "L   " and resid "28  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "28  " and name "HG2 "))
  OR 
   (( segid "L   " and resid "28  " and name "HG1 "))
 )(
   (( segid "L   " and resid "28  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "28  " and name "HA  "))
 )(
   (( segid "L   " and resid "29  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "L   " and resid "28  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "28  " and name "HB1 "))
 )(
   (( segid "L   " and resid "29  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "28  " and name "HD1 "))
  OR 
   (( segid "L   " and resid "28  " and name "HD2 "))
 )(
   (( segid "L   " and resid "29  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "29  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "29  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "29  " and name "HB1 "))
 )(
   (( segid "L   " and resid "29  " and name "HA  "))
)      0.000    -2.000     2.680 
 ASSI (
   (( segid "L   " and resid "29  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "29  " and name "HB1 "))
 )(
   (( segid "L   " and resid "29  " and name "HE2 "))
  OR 
   (( segid "L   " and resid "29  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "29  " and name "HD2 "))
  OR 
   (( segid "L   " and resid "29  " and name "HD1 "))
 )(
   (( segid "L   " and resid "29  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "29  " and name "HD2 "))
  OR 
   (( segid "L   " and resid "29  " and name "HD1 "))
 )(
   (( segid "L   " and resid "29  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "29  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "29  " and name "HD2 "))
  OR 
   (( segid "L   " and resid "29  " and name "HD1 "))
 )(
   (( segid "L   " and resid "29  " and name "HE2 "))
  OR 
   (( segid "L   " and resid "29  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "29  " and name "HE2 "))
  OR 
   (( segid "L   " and resid "29  " and name "HE1 "))
 )(
   (( segid "L   " and resid "29  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "29  " and name "HG2 "))
  OR 
   (( segid "L   " and resid "29  " and name "HG1 "))
 )(
   (( segid "L   " and resid "29  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "29  " and name "HG2 "))
  OR 
   (( segid "L   " and resid "29  " and name "HG1 "))
 )(
   (( segid "L   " and resid "29  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "29  " and name "HB1 "))
)      0.000    -2.000     3.240 
 ASSI (
   (( segid "L   " and resid "29  " and name "HG2 "))
  OR 
   (( segid "L   " and resid "29  " and name "HG1 "))
 )(
   (( segid "L   " and resid "29  " and name "HD2 "))
  OR 
   (( segid "L   " and resid "29  " and name "HD1 "))
)      0.000    -2.000     3.240 
 ASSI (
   (( segid "L   " and resid "29  " and name "HG2 "))
  OR 
   (( segid "L   " and resid "29  " and name "HG1 "))
 )(
   (( segid "L   " and resid "29  " and name "HE2 "))
  OR 
   (( segid "L   " and resid "29  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "29  " and name "HN  "))
 )(
   (( segid "L   " and resid "29  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "L   " and resid "29  " and name "HN  "))
 )(
   (( segid "L   " and resid "29  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "29  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "29  " and name "HA  "))
 )(
   (( segid "L   " and resid "30  " and name "HN  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "L   " and resid "30  " and name "HN  "))
 )(
   (( segid "L   " and resid "30  " and name "HA  "))
)      0.000    -2.000     3.560 
 ASSI (
   (( segid "L   " and resid "30  " and name "HN  "))
 )(
   (( segid "L   " and resid "30  " and name "HB  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "2   " and name "HD13"))
  OR 
   (( segid "A   " and resid "2   " and name "HD12"))
  OR 
   (( segid "A   " and resid "2   " and name "HD11"))
 )(
   (( segid "B   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "11  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "2   " and name "HD13"))
  OR 
   (( segid "A   " and resid "2   " and name "HD12"))
  OR 
   (( segid "A   " and resid "2   " and name "HD11"))
 )(
   (( segid "B   " and resid "11  " and name "HD23"))
  OR 
   (( segid "B   " and resid "11  " and name "HD22"))
  OR 
   (( segid "B   " and resid "11  " and name "HD21"))
  OR 
   (( segid "B   " and resid "11  " and name "HD13"))
  OR 
   (( segid "B   " and resid "11  " and name "HD12"))
  OR 
   (( segid "B   " and resid "11  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "2   " and name "HG12"))
  OR 
   (( segid "A   " and resid "2   " and name "HG11"))
 )(
   (( segid "B   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "11  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "2   " and name "HG12"))
  OR 
   (( segid "A   " and resid "2   " and name "HG11"))
 )(
   (( segid "B   " and resid "11  " and name "HD23"))
  OR 
   (( segid "B   " and resid "11  " and name "HD21"))
  OR 
   (( segid "B   " and resid "11  " and name "HD13"))
  OR 
   (( segid "B   " and resid "11  " and name "HD12"))
  OR 
   (( segid "B   " and resid "11  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "2   " and name "HG23"))
  OR 
   (( segid "A   " and resid "2   " and name "HG22"))
  OR 
   (( segid "A   " and resid "2   " and name "HG21"))
 )(
   (( segid "B   " and resid "11  " and name "HD23"))
  OR 
   (( segid "B   " and resid "11  " and name "HD22"))
  OR 
   (( segid "B   " and resid "11  " and name "HD21"))
  OR 
   (( segid "B   " and resid "11  " and name "HD13"))
  OR 
   (( segid "B   " and resid "11  " and name "HD12"))
  OR 
   (( segid "B   " and resid "11  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "2   " and name "HD13"))
  OR 
   (( segid "A   " and resid "2   " and name "HD12"))
  OR 
   (( segid "A   " and resid "2   " and name "HD11"))
 )(
   (( segid "B   " and resid "15  " and name "HD23"))
  OR 
   (( segid "B   " and resid "15  " and name "HD22"))
  OR 
   (( segid "B   " and resid "15  " and name "HD21"))
  OR 
   (( segid "B   " and resid "15  " and name "HD13"))
  OR 
   (( segid "B   " and resid "15  " and name "HD12"))
  OR 
   (( segid "B   " and resid "15  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "2   " and name "HD13"))
  OR 
   (( segid "A   " and resid "2   " and name "HD12"))
  OR 
   (( segid "A   " and resid "2   " and name "HD11"))
 )(
   (( segid "B   " and resid "15  " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "2   " and name "HD13"))
  OR 
   (( segid "A   " and resid "2   " and name "HD12"))
  OR 
   (( segid "A   " and resid "2   " and name "HD11"))
 )(
   (( segid "B   " and resid "26  " and name "HD2 "))
  OR 
   (( segid "B   " and resid "26  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "2   " and name "HD13"))
  OR 
   (( segid "A   " and resid "2   " and name "HD12"))
  OR 
   (( segid "A   " and resid "2   " and name "HD11"))
 )(
   (( segid "B   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "B   " and resid "26  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "2   " and name "HG23"))
  OR 
   (( segid "A   " and resid "2   " and name "HG22"))
  OR 
   (( segid "A   " and resid "2   " and name "HG21"))
 )(
   (( segid "B   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "B   " and resid "26  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "3   " and name "HG22"))
  OR 
   (( segid "A   " and resid "3   " and name "HG21"))
  OR 
   (( segid "A   " and resid "3   " and name "HG13"))
  OR 
   (( segid "A   " and resid "3   " and name "HG12"))
  OR 
   (( segid "A   " and resid "3   " and name "HG11"))
 )(
   (( segid "B   " and resid "4   " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "3   " and name "HG23"))
  OR 
   (( segid "A   " and resid "3   " and name "HG22"))
  OR 
   (( segid "A   " and resid "3   " and name "HG21"))
  OR 
   (( segid "A   " and resid "3   " and name "HG13"))
  OR 
   (( segid "A   " and resid "3   " and name "HG12"))
  OR 
   (( segid "A   " and resid "3   " and name "HG11"))
 )(
   (( segid "B   " and resid "4   " and name "HB2 "))
  OR 
   (( segid "B   " and resid "4   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "3   " and name "HG23"))
  OR 
   (( segid "A   " and resid "3   " and name "HG22"))
  OR 
   (( segid "A   " and resid "3   " and name "HG21"))
  OR 
   (( segid "A   " and resid "3   " and name "HG13"))
  OR 
   (( segid "A   " and resid "3   " and name "HG12"))
  OR 
   (( segid "A   " and resid "3   " and name "HG11"))
 )(
   (( segid "B   " and resid "4   " and name "HG2 "))
  OR 
   (( segid "B   " and resid "4   " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "3   " and name "HA  "))
 )(
   (( segid "B   " and resid "11  " and name "HD13"))
  OR 
   (( segid "B   " and resid "11  " and name "HD12"))
  OR 
   (( segid "B   " and resid "11  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "3   " and name "HG23"))
  OR 
   (( segid "A   " and resid "3   " and name "HG22"))
  OR 
   (( segid "A   " and resid "3   " and name "HG21"))
  OR 
   (( segid "A   " and resid "3   " and name "HG13"))
  OR 
   (( segid "A   " and resid "3   " and name "HG12"))
  OR 
   (( segid "A   " and resid "3   " and name "HG11"))
 )(
   (( segid "B   " and resid "11  " and name "HD13"))
  OR 
   (( segid "B   " and resid "11  " and name "HD12"))
  OR 
   (( segid "B   " and resid "11  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "3   " and name "HG23"))
  OR 
   (( segid "A   " and resid "3   " and name "HG22"))
  OR 
   (( segid "A   " and resid "3   " and name "HG21"))
  OR 
   (( segid "A   " and resid "3   " and name "HG13"))
  OR 
   (( segid "A   " and resid "3   " and name "HG12"))
  OR 
   (( segid "A   " and resid "3   " and name "HG11"))
 )(
   (( segid "B   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "B   " and resid "26  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "3   " and name "HG23"))
  OR 
   (( segid "A   " and resid "3   " and name "HG22"))
  OR 
   (( segid "A   " and resid "3   " and name "HG21"))
  OR 
   (( segid "A   " and resid "3   " and name "HG12"))
  OR 
   (( segid "A   " and resid "3   " and name "HG11"))
 )(
   (( segid "B   " and resid "28  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "3   " and name "HG23"))
  OR 
   (( segid "A   " and resid "3   " and name "HG22"))
  OR 
   (( segid "A   " and resid "3   " and name "HG21"))
  OR 
   (( segid "A   " and resid "3   " and name "HG13"))
  OR 
   (( segid "A   " and resid "3   " and name "HG12"))
  OR 
   (( segid "A   " and resid "3   " and name "HG11"))
 )(
   (( segid "B   " and resid "28  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "28  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "3   " and name "HG23"))
  OR 
   (( segid "A   " and resid "3   " and name "HG22"))
  OR 
   (( segid "A   " and resid "3   " and name "HG21"))
  OR 
   (( segid "A   " and resid "3   " and name "HG12"))
  OR 
   (( segid "A   " and resid "3   " and name "HG11"))
 )(
   (( segid "B   " and resid "29  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "4   " and name "HA  "))
 )(
   (( segid "A   " and resid "7   " and name "HB2 "))
  OR 
   (( segid "A   " and resid "7   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "6   " and name "HA  "))
 )(
   (( segid "B   " and resid "11  " and name "HD23"))
  OR 
   (( segid "B   " and resid "11  " and name "HD22"))
  OR 
   (( segid "B   " and resid "11  " and name "HD21"))
  OR 
   (( segid "B   " and resid "11  " and name "HD13"))
  OR 
   (( segid "B   " and resid "11  " and name "HD12"))
  OR 
   (( segid "B   " and resid "11  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "A   " and resid "6   " and name "HB1 "))
 )(
   (( segid "B   " and resid "11  " and name "HD22"))
  OR 
   (( segid "B   " and resid "11  " and name "HD21"))
  OR 
   (( segid "B   " and resid "11  " and name "HD13"))
  OR 
   (( segid "B   " and resid "11  " and name "HD12"))
  OR 
   (( segid "B   " and resid "11  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "6   " and name "HN  "))
 )(
   (( segid "B   " and resid "11  " and name "HD23"))
  OR 
   (( segid "B   " and resid "11  " and name "HD22"))
  OR 
   (( segid "B   " and resid "11  " and name "HD21"))
  OR 
   (( segid "B   " and resid "11  " and name "HD13"))
  OR 
   (( segid "B   " and resid "11  " and name "HD12"))
  OR 
   (( segid "B   " and resid "11  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "7   " and name "HB2 "))
  OR 
   (( segid "B   " and resid "7   " and name "HB1 "))
 )(
   (( segid "A   " and resid "7   " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "7   " and name "HA  "))
 )(
   (( segid "B   " and resid "11  " and name "HD23"))
  OR 
   (( segid "B   " and resid "11  " and name "HD22"))
  OR 
   (( segid "B   " and resid "11  " and name "HD21"))
  OR 
   (( segid "B   " and resid "11  " and name "HD13"))
  OR 
   (( segid "B   " and resid "11  " and name "HD12"))
  OR 
   (( segid "B   " and resid "11  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "A   " and resid "11  " and name "HB1 "))
 )(
   (( segid "B   " and resid "11  " and name "HD23"))
  OR 
   (( segid "B   " and resid "11  " and name "HD22"))
  OR 
   (( segid "B   " and resid "11  " and name "HD21"))
  OR 
   (( segid "B   " and resid "11  " and name "HD13"))
  OR 
   (( segid "B   " and resid "11  " and name "HD12"))
  OR 
   (( segid "B   " and resid "11  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "11  " and name "HA  "))
 )(
   (( segid "A   " and resid "16  " and name "HD23"))
  OR 
   (( segid "A   " and resid "16  " and name "HD22"))
  OR 
   (( segid "A   " and resid "16  " and name "HD21"))
  OR 
   (( segid "A   " and resid "16  " and name "HD13"))
  OR 
   (( segid "A   " and resid "16  " and name "HD12"))
  OR 
   (( segid "A   " and resid "16  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "11  " and name "HB1 "))
 )(
   (( segid "A   " and resid "16  " and name "HD23"))
  OR 
   (( segid "A   " and resid "16  " and name "HD22"))
  OR 
   (( segid "A   " and resid "16  " and name "HD21"))
  OR 
   (( segid "A   " and resid "16  " and name "HD13"))
  OR 
   (( segid "A   " and resid "16  " and name "HD12"))
  OR 
   (( segid "A   " and resid "16  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "11  " and name "HD23"))
  OR 
   (( segid "B   " and resid "11  " and name "HD22"))
  OR 
   (( segid "B   " and resid "11  " and name "HD21"))
  OR 
   (( segid "B   " and resid "11  " and name "HD13"))
  OR 
   (( segid "B   " and resid "11  " and name "HD12"))
  OR 
   (( segid "B   " and resid "11  " and name "HD11"))
 )(
   (( segid "A   " and resid "16  " and name "HD23"))
  OR 
   (( segid "A   " and resid "16  " and name "HD22"))
  OR 
   (( segid "A   " and resid "16  " and name "HD21"))
  OR 
   (( segid "A   " and resid "16  " and name "HD13"))
  OR 
   (( segid "A   " and resid "16  " and name "HD12"))
  OR 
   (( segid "A   " and resid "16  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "13  " and name "HA  "))
 )(
   (( segid "B   " and resid "18  " and name "HG23"))
  OR 
   (( segid "B   " and resid "18  " and name "HG22"))
  OR 
   (( segid "B   " and resid "18  " and name "HG21"))
  OR 
   (( segid "B   " and resid "18  " and name "HG13"))
  OR 
   (( segid "B   " and resid "18  " and name "HG12"))
  OR 
   (( segid "B   " and resid "18  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "13  " and name "HD23"))
  OR 
   (( segid "A   " and resid "13  " and name "HD22"))
  OR 
   (( segid "A   " and resid "13  " and name "HD21"))
  OR 
   (( segid "A   " and resid "13  " and name "HD13"))
  OR 
   (( segid "A   " and resid "13  " and name "HD12"))
  OR 
   (( segid "A   " and resid "13  " and name "HD11"))
 )(
   (( segid "B   " and resid "18  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "13  " and name "HD23"))
  OR 
   (( segid "A   " and resid "13  " and name "HD22"))
  OR 
   (( segid "A   " and resid "13  " and name "HD21"))
  OR 
   (( segid "A   " and resid "13  " and name "HD13"))
  OR 
   (( segid "A   " and resid "13  " and name "HD12"))
  OR 
   (( segid "A   " and resid "13  " and name "HD11"))
 )(
   (( segid "B   " and resid "18  " and name "HG23"))
  OR 
   (( segid "B   " and resid "18  " and name "HG22"))
  OR 
   (( segid "B   " and resid "18  " and name "HG21"))
  OR 
   (( segid "B   " and resid "18  " and name "HG13"))
  OR 
   (( segid "B   " and resid "18  " and name "HG12"))
  OR 
   (( segid "B   " and resid "18  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "13  " and name "HG  "))
 )(
   (( segid "B   " and resid "18  " and name "HG23"))
  OR 
   (( segid "B   " and resid "18  " and name "HG22"))
  OR 
   (( segid "B   " and resid "18  " and name "HG13"))
  OR 
   (( segid "B   " and resid "18  " and name "HG12"))
  OR 
   (( segid "B   " and resid "18  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "14  " and name "HB3 "))
  OR 
   (( segid "B   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "14  " and name "HB1 "))
 )(
   (( segid "A   " and resid "16  " and name "HD23"))
  OR 
   (( segid "A   " and resid "16  " and name "HD22"))
  OR 
   (( segid "A   " and resid "16  " and name "HD21"))
  OR 
   (( segid "A   " and resid "16  " and name "HD13"))
  OR 
   (( segid "A   " and resid "16  " and name "HD12"))
  OR 
   (( segid "A   " and resid "16  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "15  " and name "HA  "))
 )(
   (( segid "A   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "A   " and resid "16  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "15  " and name "HD23"))
  OR 
   (( segid "B   " and resid "15  " and name "HD22"))
  OR 
   (( segid "B   " and resid "15  " and name "HD21"))
  OR 
   (( segid "B   " and resid "15  " and name "HD12"))
  OR 
   (( segid "B   " and resid "15  " and name "HD11"))
 )(
   (( segid "A   " and resid "16  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "15  " and name "HD23"))
  OR 
   (( segid "B   " and resid "15  " and name "HD22"))
  OR 
   (( segid "B   " and resid "15  " and name "HD21"))
 )(
   (( segid "A   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "A   " and resid "16  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "15  " and name "HD23"))
  OR 
   (( segid "B   " and resid "15  " and name "HD22"))
  OR 
   (( segid "B   " and resid "15  " and name "HD21"))
  OR 
   (( segid "B   " and resid "15  " and name "HD13"))
  OR 
   (( segid "B   " and resid "15  " and name "HD12"))
  OR 
   (( segid "B   " and resid "15  " and name "HD11"))
 )(
   (( segid "A   " and resid "16  " and name "HD23"))
  OR 
   (( segid "A   " and resid "16  " and name "HD22"))
  OR 
   (( segid "A   " and resid "16  " and name "HD21"))
  OR 
   (( segid "A   " and resid "16  " and name "HD13"))
  OR 
   (( segid "A   " and resid "16  " and name "HD12"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "15  " and name "HD23"))
  OR 
   (( segid "B   " and resid "15  " and name "HD22"))
  OR 
   (( segid "B   " and resid "15  " and name "HD21"))
  OR 
   (( segid "B   " and resid "15  " and name "HD12"))
 )(
   (( segid "A   " and resid "19  " and name "HB2 "))
  OR 
   (( segid "A   " and resid "19  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "15  " and name "HD23"))
  OR 
   (( segid "B   " and resid "15  " and name "HD22"))
  OR 
   (( segid "B   " and resid "15  " and name "HD21"))
  OR 
   (( segid "B   " and resid "15  " and name "HD12"))
  OR 
   (( segid "B   " and resid "15  " and name "HD11"))
 )(
   (( segid "A   " and resid "19  " and name "HD2 "))
  OR 
   (( segid "A   " and resid "19  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "15  " and name "HD23"))
  OR 
   (( segid "B   " and resid "15  " and name "HD22"))
  OR 
   (( segid "B   " and resid "15  " and name "HD21"))
  OR 
   (( segid "B   " and resid "15  " and name "HD13"))
  OR 
   (( segid "B   " and resid "15  " and name "HD12"))
 )(
   (( segid "A   " and resid "20  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "16  " and name "HA  "))
 )(
   (( segid "B   " and resid "18  " and name "HG23"))
  OR 
   (( segid "B   " and resid "18  " and name "HG22"))
  OR 
   (( segid "B   " and resid "18  " and name "HG21"))
  OR 
   (( segid "B   " and resid "18  " and name "HG13"))
  OR 
   (( segid "B   " and resid "18  " and name "HG12"))
  OR 
   (( segid "B   " and resid "18  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "A   " and resid "16  " and name "HB1 "))
 )(
   (( segid "B   " and resid "18  " and name "HG23"))
  OR 
   (( segid "B   " and resid "18  " and name "HG22"))
  OR 
   (( segid "B   " and resid "18  " and name "HG13"))
  OR 
   (( segid "B   " and resid "18  " and name "HG12"))
  OR 
   (( segid "B   " and resid "18  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "16  " and name "HD23"))
  OR 
   (( segid "A   " and resid "16  " and name "HD22"))
  OR 
   (( segid "A   " and resid "16  " and name "HD13"))
  OR 
   (( segid "A   " and resid "16  " and name "HD12"))
  OR 
   (( segid "A   " and resid "16  " and name "HD11"))
 )(
   (( segid "B   " and resid "18  " and name "HG23"))
  OR 
   (( segid "B   " and resid "18  " and name "HG22"))
  OR 
   (( segid "B   " and resid "18  " and name "HG21"))
  OR 
   (( segid "B   " and resid "18  " and name "HG13"))
  OR 
   (( segid "B   " and resid "18  " and name "HG12"))
  OR 
   (( segid "B   " and resid "18  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "17  " and name "HA  "))
 )(
   (( segid "B   " and resid "18  " and name "HG13"))
  OR 
   (( segid "B   " and resid "18  " and name "HG12"))
  OR 
   (( segid "B   " and resid "18  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "17  " and name "HB2 "))
  OR 
   (( segid "A   " and resid "17  " and name "HB1 "))
 )(
   (( segid "B   " and resid "18  " and name "HG23"))
  OR 
   (( segid "B   " and resid "18  " and name "HG22"))
  OR 
   (( segid "B   " and resid "18  " and name "HG13"))
  OR 
   (( segid "B   " and resid "18  " and name "HG12"))
  OR 
   (( segid "B   " and resid "18  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "17  " and name "HG2 "))
  OR 
   (( segid "A   " and resid "17  " and name "HG1 "))
 )(
   (( segid "B   " and resid "18  " and name "HG22"))
  OR 
   (( segid "B   " and resid "18  " and name "HG13"))
  OR 
   (( segid "B   " and resid "18  " and name "HG12"))
  OR 
   (( segid "B   " and resid "18  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "17  " and name "HN  "))
 )(
   (( segid "B   " and resid "18  " and name "HG23"))
  OR 
   (( segid "B   " and resid "18  " and name "HG22"))
  OR 
   (( segid "B   " and resid "18  " and name "HG13"))
  OR 
   (( segid "B   " and resid "18  " and name "HG12"))
  OR 
   (( segid "B   " and resid "18  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "19  " and name "HA  "))
 )(
   (( segid "A   " and resid "20  " and name "HB2 "))
  OR 
   (( segid "A   " and resid "20  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "19  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "19  " and name "HB1 "))
 )(
   (( segid "A   " and resid "20  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "B   " and resid "19  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "19  " and name "HB1 "))
 )(
   (( segid "A   " and resid "21  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "20  " and name "HB2 "))
  OR 
   (( segid "A   " and resid "20  " and name "HB1 "))
 )(
   (( segid "B   " and resid "22  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "22  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "20  " and name "HB2 "))
  OR 
   (( segid "A   " and resid "20  " and name "HB1 "))
 )(
   (( segid "B   " and resid "22  " and name "HD2 "))
  OR 
   (( segid "B   " and resid "22  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "20  " and name "HA  "))
 )(
   (( segid "B   " and resid "24  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "24  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "21  " and name "HB2 "))
  OR 
   (( segid "A   " and resid "21  " and name "HB1 "))
 )(
   (( segid "B   " and resid "22  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "22  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "21  " and name "HN  "))
 )(
   (( segid "B   " and resid "22  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "22  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "21  " and name "HB2 "))
  OR 
   (( segid "A   " and resid "21  " and name "HB1 "))
 )(
   (( segid "B   " and resid "23  " and name "HA2 "))
  OR 
   (( segid "B   " and resid "23  " and name "HA1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "21  " and name "HB2 "))
  OR 
   (( segid "A   " and resid "21  " and name "HB1 "))
 )(
   (( segid "B   " and resid "23  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "21  " and name "HB2 "))
  OR 
   (( segid "A   " and resid "21  " and name "HB1 "))
 )(
   (( segid "B   " and resid "24  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "21  " and name "HD22"))
  OR 
   (( segid "A   " and resid "21  " and name "HD21"))
 )(
   (( segid "B   " and resid "24  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "21  " and name "HN  "))
 )(
   (( segid "B   " and resid "24  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "21  " and name "HN  "))
 )(
   (( segid "B   " and resid "24  " and name "HB2 "))
  OR 
   (( segid "B   " and resid "24  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "21  " and name "HD22"))
  OR 
   (( segid "A   " and resid "21  " and name "HD21"))
 )(
   (( segid "B   " and resid "25  " and name "HD2 "))
  OR 
   (( segid "B   " and resid "25  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "A   " and resid "21  " and name "HD22"))
  OR 
   (( segid "A   " and resid "21  " and name "HD21"))
 )(
   (( segid "B   " and resid "25  " and name "HE2 "))
  OR 
   (( segid "B   " and resid "25  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "2   " and name "HD13"))
  OR 
   (( segid "C   " and resid "2   " and name "HD12"))
  OR 
   (( segid "C   " and resid "2   " and name "HD11"))
 )(
   (( segid "D   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "11  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "2   " and name "HD13"))
  OR 
   (( segid "C   " and resid "2   " and name "HD12"))
  OR 
   (( segid "C   " and resid "2   " and name "HD11"))
 )(
   (( segid "D   " and resid "11  " and name "HD23"))
  OR 
   (( segid "D   " and resid "11  " and name "HD22"))
  OR 
   (( segid "D   " and resid "11  " and name "HD21"))
  OR 
   (( segid "D   " and resid "11  " and name "HD13"))
  OR 
   (( segid "D   " and resid "11  " and name "HD12"))
  OR 
   (( segid "D   " and resid "11  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "2   " and name "HG12"))
  OR 
   (( segid "C   " and resid "2   " and name "HG11"))
 )(
   (( segid "D   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "11  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "2   " and name "HG12"))
  OR 
   (( segid "C   " and resid "2   " and name "HG11"))
 )(
   (( segid "D   " and resid "11  " and name "HD23"))
  OR 
   (( segid "D   " and resid "11  " and name "HD21"))
  OR 
   (( segid "D   " and resid "11  " and name "HD13"))
  OR 
   (( segid "D   " and resid "11  " and name "HD12"))
  OR 
   (( segid "D   " and resid "11  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "2   " and name "HG23"))
  OR 
   (( segid "C   " and resid "2   " and name "HG22"))
  OR 
   (( segid "C   " and resid "2   " and name "HG21"))
 )(
   (( segid "D   " and resid "11  " and name "HD23"))
  OR 
   (( segid "D   " and resid "11  " and name "HD22"))
  OR 
   (( segid "D   " and resid "11  " and name "HD21"))
  OR 
   (( segid "D   " and resid "11  " and name "HD13"))
  OR 
   (( segid "D   " and resid "11  " and name "HD12"))
  OR 
   (( segid "D   " and resid "11  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "2   " and name "HD13"))
  OR 
   (( segid "C   " and resid "2   " and name "HD12"))
  OR 
   (( segid "C   " and resid "2   " and name "HD11"))
 )(
   (( segid "D   " and resid "15  " and name "HD23"))
  OR 
   (( segid "D   " and resid "15  " and name "HD22"))
  OR 
   (( segid "D   " and resid "15  " and name "HD21"))
  OR 
   (( segid "D   " and resid "15  " and name "HD13"))
  OR 
   (( segid "D   " and resid "15  " and name "HD12"))
  OR 
   (( segid "D   " and resid "15  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "2   " and name "HD13"))
  OR 
   (( segid "C   " and resid "2   " and name "HD12"))
  OR 
   (( segid "C   " and resid "2   " and name "HD11"))
 )(
   (( segid "D   " and resid "15  " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "2   " and name "HD13"))
  OR 
   (( segid "C   " and resid "2   " and name "HD12"))
  OR 
   (( segid "C   " and resid "2   " and name "HD11"))
 )(
   (( segid "D   " and resid "26  " and name "HD2 "))
  OR 
   (( segid "D   " and resid "26  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "2   " and name "HD13"))
  OR 
   (( segid "C   " and resid "2   " and name "HD12"))
  OR 
   (( segid "C   " and resid "2   " and name "HD11"))
 )(
   (( segid "D   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "D   " and resid "26  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "2   " and name "HG23"))
  OR 
   (( segid "C   " and resid "2   " and name "HG22"))
  OR 
   (( segid "C   " and resid "2   " and name "HG21"))
 )(
   (( segid "D   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "D   " and resid "26  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "3   " and name "HG22"))
  OR 
   (( segid "C   " and resid "3   " and name "HG21"))
  OR 
   (( segid "C   " and resid "3   " and name "HG13"))
  OR 
   (( segid "C   " and resid "3   " and name "HG12"))
  OR 
   (( segid "C   " and resid "3   " and name "HG11"))
 )(
   (( segid "D   " and resid "4   " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "3   " and name "HG23"))
  OR 
   (( segid "C   " and resid "3   " and name "HG22"))
  OR 
   (( segid "C   " and resid "3   " and name "HG21"))
  OR 
   (( segid "C   " and resid "3   " and name "HG13"))
  OR 
   (( segid "C   " and resid "3   " and name "HG12"))
  OR 
   (( segid "C   " and resid "3   " and name "HG11"))
 )(
   (( segid "D   " and resid "4   " and name "HB2 "))
  OR 
   (( segid "D   " and resid "4   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "3   " and name "HG23"))
  OR 
   (( segid "C   " and resid "3   " and name "HG22"))
  OR 
   (( segid "C   " and resid "3   " and name "HG21"))
  OR 
   (( segid "C   " and resid "3   " and name "HG13"))
  OR 
   (( segid "C   " and resid "3   " and name "HG12"))
  OR 
   (( segid "C   " and resid "3   " and name "HG11"))
 )(
   (( segid "D   " and resid "4   " and name "HG2 "))
  OR 
   (( segid "D   " and resid "4   " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "3   " and name "HA  "))
 )(
   (( segid "D   " and resid "11  " and name "HD13"))
  OR 
   (( segid "D   " and resid "11  " and name "HD12"))
  OR 
   (( segid "D   " and resid "11  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "3   " and name "HG23"))
  OR 
   (( segid "C   " and resid "3   " and name "HG22"))
  OR 
   (( segid "C   " and resid "3   " and name "HG21"))
  OR 
   (( segid "C   " and resid "3   " and name "HG13"))
  OR 
   (( segid "C   " and resid "3   " and name "HG12"))
  OR 
   (( segid "C   " and resid "3   " and name "HG11"))
 )(
   (( segid "D   " and resid "11  " and name "HD13"))
  OR 
   (( segid "D   " and resid "11  " and name "HD12"))
  OR 
   (( segid "D   " and resid "11  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "3   " and name "HG23"))
  OR 
   (( segid "C   " and resid "3   " and name "HG22"))
  OR 
   (( segid "C   " and resid "3   " and name "HG21"))
  OR 
   (( segid "C   " and resid "3   " and name "HG13"))
  OR 
   (( segid "C   " and resid "3   " and name "HG12"))
  OR 
   (( segid "C   " and resid "3   " and name "HG11"))
 )(
   (( segid "D   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "D   " and resid "26  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "3   " and name "HG23"))
  OR 
   (( segid "C   " and resid "3   " and name "HG22"))
  OR 
   (( segid "C   " and resid "3   " and name "HG21"))
  OR 
   (( segid "C   " and resid "3   " and name "HG12"))
  OR 
   (( segid "C   " and resid "3   " and name "HG11"))
 )(
   (( segid "D   " and resid "28  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "3   " and name "HG23"))
  OR 
   (( segid "C   " and resid "3   " and name "HG22"))
  OR 
   (( segid "C   " and resid "3   " and name "HG21"))
  OR 
   (( segid "C   " and resid "3   " and name "HG13"))
  OR 
   (( segid "C   " and resid "3   " and name "HG12"))
  OR 
   (( segid "C   " and resid "3   " and name "HG11"))
 )(
   (( segid "D   " and resid "28  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "28  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "3   " and name "HG23"))
  OR 
   (( segid "C   " and resid "3   " and name "HG22"))
  OR 
   (( segid "C   " and resid "3   " and name "HG21"))
  OR 
   (( segid "C   " and resid "3   " and name "HG12"))
  OR 
   (( segid "C   " and resid "3   " and name "HG11"))
 )(
   (( segid "D   " and resid "29  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "4   " and name "HA  "))
 )(
   (( segid "C   " and resid "7   " and name "HB2 "))
  OR 
   (( segid "C   " and resid "7   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "6   " and name "HA  "))
 )(
   (( segid "D   " and resid "11  " and name "HD23"))
  OR 
   (( segid "D   " and resid "11  " and name "HD22"))
  OR 
   (( segid "D   " and resid "11  " and name "HD21"))
  OR 
   (( segid "D   " and resid "11  " and name "HD13"))
  OR 
   (( segid "D   " and resid "11  " and name "HD12"))
  OR 
   (( segid "D   " and resid "11  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "C   " and resid "6   " and name "HB1 "))
 )(
   (( segid "D   " and resid "11  " and name "HD22"))
  OR 
   (( segid "D   " and resid "11  " and name "HD21"))
  OR 
   (( segid "D   " and resid "11  " and name "HD13"))
  OR 
   (( segid "D   " and resid "11  " and name "HD12"))
  OR 
   (( segid "D   " and resid "11  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "6   " and name "HN  "))
 )(
   (( segid "D   " and resid "11  " and name "HD23"))
  OR 
   (( segid "D   " and resid "11  " and name "HD22"))
  OR 
   (( segid "D   " and resid "11  " and name "HD21"))
  OR 
   (( segid "D   " and resid "11  " and name "HD13"))
  OR 
   (( segid "D   " and resid "11  " and name "HD12"))
  OR 
   (( segid "D   " and resid "11  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "7   " and name "HB2 "))
  OR 
   (( segid "D   " and resid "7   " and name "HB1 "))
 )(
   (( segid "C   " and resid "7   " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "7   " and name "HA  "))
 )(
   (( segid "D   " and resid "11  " and name "HD23"))
  OR 
   (( segid "D   " and resid "11  " and name "HD22"))
  OR 
   (( segid "D   " and resid "11  " and name "HD21"))
  OR 
   (( segid "D   " and resid "11  " and name "HD13"))
  OR 
   (( segid "D   " and resid "11  " and name "HD12"))
  OR 
   (( segid "D   " and resid "11  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "C   " and resid "11  " and name "HB1 "))
 )(
   (( segid "D   " and resid "11  " and name "HD23"))
  OR 
   (( segid "D   " and resid "11  " and name "HD22"))
  OR 
   (( segid "D   " and resid "11  " and name "HD21"))
  OR 
   (( segid "D   " and resid "11  " and name "HD13"))
  OR 
   (( segid "D   " and resid "11  " and name "HD12"))
  OR 
   (( segid "D   " and resid "11  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "11  " and name "HA  "))
 )(
   (( segid "C   " and resid "16  " and name "HD23"))
  OR 
   (( segid "C   " and resid "16  " and name "HD22"))
  OR 
   (( segid "C   " and resid "16  " and name "HD21"))
  OR 
   (( segid "C   " and resid "16  " and name "HD13"))
  OR 
   (( segid "C   " and resid "16  " and name "HD12"))
  OR 
   (( segid "C   " and resid "16  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "11  " and name "HB1 "))
 )(
   (( segid "C   " and resid "16  " and name "HD23"))
  OR 
   (( segid "C   " and resid "16  " and name "HD22"))
  OR 
   (( segid "C   " and resid "16  " and name "HD21"))
  OR 
   (( segid "C   " and resid "16  " and name "HD13"))
  OR 
   (( segid "C   " and resid "16  " and name "HD12"))
  OR 
   (( segid "C   " and resid "16  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "11  " and name "HD23"))
  OR 
   (( segid "D   " and resid "11  " and name "HD22"))
  OR 
   (( segid "D   " and resid "11  " and name "HD21"))
  OR 
   (( segid "D   " and resid "11  " and name "HD13"))
  OR 
   (( segid "D   " and resid "11  " and name "HD12"))
  OR 
   (( segid "D   " and resid "11  " and name "HD11"))
 )(
   (( segid "C   " and resid "16  " and name "HD23"))
  OR 
   (( segid "C   " and resid "16  " and name "HD22"))
  OR 
   (( segid "C   " and resid "16  " and name "HD21"))
  OR 
   (( segid "C   " and resid "16  " and name "HD13"))
  OR 
   (( segid "C   " and resid "16  " and name "HD12"))
  OR 
   (( segid "C   " and resid "16  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "13  " and name "HA  "))
 )(
   (( segid "D   " and resid "18  " and name "HG23"))
  OR 
   (( segid "D   " and resid "18  " and name "HG22"))
  OR 
   (( segid "D   " and resid "18  " and name "HG21"))
  OR 
   (( segid "D   " and resid "18  " and name "HG13"))
  OR 
   (( segid "D   " and resid "18  " and name "HG12"))
  OR 
   (( segid "D   " and resid "18  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "13  " and name "HD23"))
  OR 
   (( segid "C   " and resid "13  " and name "HD22"))
  OR 
   (( segid "C   " and resid "13  " and name "HD21"))
  OR 
   (( segid "C   " and resid "13  " and name "HD13"))
  OR 
   (( segid "C   " and resid "13  " and name "HD12"))
  OR 
   (( segid "C   " and resid "13  " and name "HD11"))
 )(
   (( segid "D   " and resid "18  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "13  " and name "HD23"))
  OR 
   (( segid "C   " and resid "13  " and name "HD22"))
  OR 
   (( segid "C   " and resid "13  " and name "HD21"))
  OR 
   (( segid "C   " and resid "13  " and name "HD13"))
  OR 
   (( segid "C   " and resid "13  " and name "HD12"))
  OR 
   (( segid "C   " and resid "13  " and name "HD11"))
 )(
   (( segid "D   " and resid "18  " and name "HG23"))
  OR 
   (( segid "D   " and resid "18  " and name "HG22"))
  OR 
   (( segid "D   " and resid "18  " and name "HG21"))
  OR 
   (( segid "D   " and resid "18  " and name "HG13"))
  OR 
   (( segid "D   " and resid "18  " and name "HG12"))
  OR 
   (( segid "D   " and resid "18  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "13  " and name "HG  "))
 )(
   (( segid "D   " and resid "18  " and name "HG23"))
  OR 
   (( segid "D   " and resid "18  " and name "HG22"))
  OR 
   (( segid "D   " and resid "18  " and name "HG13"))
  OR 
   (( segid "D   " and resid "18  " and name "HG12"))
  OR 
   (( segid "D   " and resid "18  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "14  " and name "HB3 "))
  OR 
   (( segid "D   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "14  " and name "HB1 "))
 )(
   (( segid "C   " and resid "16  " and name "HD23"))
  OR 
   (( segid "C   " and resid "16  " and name "HD22"))
  OR 
   (( segid "C   " and resid "16  " and name "HD21"))
  OR 
   (( segid "C   " and resid "16  " and name "HD13"))
  OR 
   (( segid "C   " and resid "16  " and name "HD12"))
  OR 
   (( segid "C   " and resid "16  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "15  " and name "HA  "))
 )(
   (( segid "C   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "C   " and resid "16  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "15  " and name "HD23"))
  OR 
   (( segid "D   " and resid "15  " and name "HD22"))
  OR 
   (( segid "D   " and resid "15  " and name "HD21"))
  OR 
   (( segid "D   " and resid "15  " and name "HD12"))
  OR 
   (( segid "D   " and resid "15  " and name "HD11"))
 )(
   (( segid "C   " and resid "16  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "15  " and name "HD23"))
  OR 
   (( segid "D   " and resid "15  " and name "HD22"))
  OR 
   (( segid "D   " and resid "15  " and name "HD21"))
 )(
   (( segid "C   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "C   " and resid "16  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "15  " and name "HD23"))
  OR 
   (( segid "D   " and resid "15  " and name "HD22"))
  OR 
   (( segid "D   " and resid "15  " and name "HD21"))
  OR 
   (( segid "D   " and resid "15  " and name "HD13"))
  OR 
   (( segid "D   " and resid "15  " and name "HD12"))
  OR 
   (( segid "D   " and resid "15  " and name "HD11"))
 )(
   (( segid "C   " and resid "16  " and name "HD23"))
  OR 
   (( segid "C   " and resid "16  " and name "HD22"))
  OR 
   (( segid "C   " and resid "16  " and name "HD21"))
  OR 
   (( segid "C   " and resid "16  " and name "HD13"))
  OR 
   (( segid "C   " and resid "16  " and name "HD12"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "15  " and name "HD23"))
  OR 
   (( segid "D   " and resid "15  " and name "HD22"))
  OR 
   (( segid "D   " and resid "15  " and name "HD21"))
  OR 
   (( segid "D   " and resid "15  " and name "HD12"))
 )(
   (( segid "C   " and resid "19  " and name "HB2 "))
  OR 
   (( segid "C   " and resid "19  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "15  " and name "HD23"))
  OR 
   (( segid "D   " and resid "15  " and name "HD22"))
  OR 
   (( segid "D   " and resid "15  " and name "HD21"))
  OR 
   (( segid "D   " and resid "15  " and name "HD12"))
  OR 
   (( segid "D   " and resid "15  " and name "HD11"))
 )(
   (( segid "C   " and resid "19  " and name "HD2 "))
  OR 
   (( segid "C   " and resid "19  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "15  " and name "HD23"))
  OR 
   (( segid "D   " and resid "15  " and name "HD22"))
  OR 
   (( segid "D   " and resid "15  " and name "HD21"))
  OR 
   (( segid "D   " and resid "15  " and name "HD13"))
  OR 
   (( segid "D   " and resid "15  " and name "HD12"))
 )(
   (( segid "C   " and resid "20  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "16  " and name "HA  "))
 )(
   (( segid "D   " and resid "18  " and name "HG23"))
  OR 
   (( segid "D   " and resid "18  " and name "HG22"))
  OR 
   (( segid "D   " and resid "18  " and name "HG21"))
  OR 
   (( segid "D   " and resid "18  " and name "HG13"))
  OR 
   (( segid "D   " and resid "18  " and name "HG12"))
  OR 
   (( segid "D   " and resid "18  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "C   " and resid "16  " and name "HB1 "))
 )(
   (( segid "D   " and resid "18  " and name "HG23"))
  OR 
   (( segid "D   " and resid "18  " and name "HG22"))
  OR 
   (( segid "D   " and resid "18  " and name "HG13"))
  OR 
   (( segid "D   " and resid "18  " and name "HG12"))
  OR 
   (( segid "D   " and resid "18  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "16  " and name "HD23"))
  OR 
   (( segid "C   " and resid "16  " and name "HD22"))
  OR 
   (( segid "C   " and resid "16  " and name "HD13"))
  OR 
   (( segid "C   " and resid "16  " and name "HD12"))
  OR 
   (( segid "C   " and resid "16  " and name "HD11"))
 )(
   (( segid "D   " and resid "18  " and name "HG23"))
  OR 
   (( segid "D   " and resid "18  " and name "HG22"))
  OR 
   (( segid "D   " and resid "18  " and name "HG21"))
  OR 
   (( segid "D   " and resid "18  " and name "HG13"))
  OR 
   (( segid "D   " and resid "18  " and name "HG12"))
  OR 
   (( segid "D   " and resid "18  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "17  " and name "HA  "))
 )(
   (( segid "D   " and resid "18  " and name "HG13"))
  OR 
   (( segid "D   " and resid "18  " and name "HG12"))
  OR 
   (( segid "D   " and resid "18  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "17  " and name "HB2 "))
  OR 
   (( segid "C   " and resid "17  " and name "HB1 "))
 )(
   (( segid "D   " and resid "18  " and name "HG23"))
  OR 
   (( segid "D   " and resid "18  " and name "HG22"))
  OR 
   (( segid "D   " and resid "18  " and name "HG13"))
  OR 
   (( segid "D   " and resid "18  " and name "HG12"))
  OR 
   (( segid "D   " and resid "18  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "17  " and name "HG2 "))
  OR 
   (( segid "C   " and resid "17  " and name "HG1 "))
 )(
   (( segid "D   " and resid "18  " and name "HG22"))
  OR 
   (( segid "D   " and resid "18  " and name "HG13"))
  OR 
   (( segid "D   " and resid "18  " and name "HG12"))
  OR 
   (( segid "D   " and resid "18  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "17  " and name "HN  "))
 )(
   (( segid "D   " and resid "18  " and name "HG23"))
  OR 
   (( segid "D   " and resid "18  " and name "HG22"))
  OR 
   (( segid "D   " and resid "18  " and name "HG13"))
  OR 
   (( segid "D   " and resid "18  " and name "HG12"))
  OR 
   (( segid "D   " and resid "18  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "19  " and name "HA  "))
 )(
   (( segid "C   " and resid "20  " and name "HB2 "))
  OR 
   (( segid "C   " and resid "20  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "19  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "19  " and name "HB1 "))
 )(
   (( segid "C   " and resid "20  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "D   " and resid "19  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "19  " and name "HB1 "))
 )(
   (( segid "C   " and resid "21  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "20  " and name "HB2 "))
  OR 
   (( segid "C   " and resid "20  " and name "HB1 "))
 )(
   (( segid "D   " and resid "22  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "22  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "20  " and name "HB2 "))
  OR 
   (( segid "C   " and resid "20  " and name "HB1 "))
 )(
   (( segid "D   " and resid "22  " and name "HD2 "))
  OR 
   (( segid "D   " and resid "22  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "20  " and name "HA  "))
 )(
   (( segid "D   " and resid "24  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "24  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "21  " and name "HB2 "))
  OR 
   (( segid "C   " and resid "21  " and name "HB1 "))
 )(
   (( segid "D   " and resid "22  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "22  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "21  " and name "HN  "))
 )(
   (( segid "D   " and resid "22  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "22  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "21  " and name "HB2 "))
  OR 
   (( segid "C   " and resid "21  " and name "HB1 "))
 )(
   (( segid "D   " and resid "23  " and name "HA2 "))
  OR 
   (( segid "D   " and resid "23  " and name "HA1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "21  " and name "HB2 "))
  OR 
   (( segid "C   " and resid "21  " and name "HB1 "))
 )(
   (( segid "D   " and resid "23  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "21  " and name "HB2 "))
  OR 
   (( segid "C   " and resid "21  " and name "HB1 "))
 )(
   (( segid "D   " and resid "24  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "21  " and name "HD22"))
  OR 
   (( segid "C   " and resid "21  " and name "HD21"))
 )(
   (( segid "D   " and resid "24  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "21  " and name "HN  "))
 )(
   (( segid "D   " and resid "24  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "21  " and name "HN  "))
 )(
   (( segid "D   " and resid "24  " and name "HB2 "))
  OR 
   (( segid "D   " and resid "24  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "21  " and name "HD22"))
  OR 
   (( segid "C   " and resid "21  " and name "HD21"))
 )(
   (( segid "D   " and resid "25  " and name "HD2 "))
  OR 
   (( segid "D   " and resid "25  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "C   " and resid "21  " and name "HD22"))
  OR 
   (( segid "C   " and resid "21  " and name "HD21"))
 )(
   (( segid "D   " and resid "25  " and name "HE2 "))
  OR 
   (( segid "D   " and resid "25  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "2   " and name "HD13"))
  OR 
   (( segid "E   " and resid "2   " and name "HD12"))
  OR 
   (( segid "E   " and resid "2   " and name "HD11"))
 )(
   (( segid "F   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "11  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "2   " and name "HD13"))
  OR 
   (( segid "E   " and resid "2   " and name "HD12"))
  OR 
   (( segid "E   " and resid "2   " and name "HD11"))
 )(
   (( segid "F   " and resid "11  " and name "HD23"))
  OR 
   (( segid "F   " and resid "11  " and name "HD22"))
  OR 
   (( segid "F   " and resid "11  " and name "HD21"))
  OR 
   (( segid "F   " and resid "11  " and name "HD13"))
  OR 
   (( segid "F   " and resid "11  " and name "HD12"))
  OR 
   (( segid "F   " and resid "11  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "2   " and name "HG12"))
  OR 
   (( segid "E   " and resid "2   " and name "HG11"))
 )(
   (( segid "F   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "11  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "2   " and name "HG12"))
  OR 
   (( segid "E   " and resid "2   " and name "HG11"))
 )(
   (( segid "F   " and resid "11  " and name "HD23"))
  OR 
   (( segid "F   " and resid "11  " and name "HD21"))
  OR 
   (( segid "F   " and resid "11  " and name "HD13"))
  OR 
   (( segid "F   " and resid "11  " and name "HD12"))
  OR 
   (( segid "F   " and resid "11  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "2   " and name "HG23"))
  OR 
   (( segid "E   " and resid "2   " and name "HG22"))
  OR 
   (( segid "E   " and resid "2   " and name "HG21"))
 )(
   (( segid "F   " and resid "11  " and name "HD23"))
  OR 
   (( segid "F   " and resid "11  " and name "HD22"))
  OR 
   (( segid "F   " and resid "11  " and name "HD21"))
  OR 
   (( segid "F   " and resid "11  " and name "HD13"))
  OR 
   (( segid "F   " and resid "11  " and name "HD12"))
  OR 
   (( segid "F   " and resid "11  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "2   " and name "HD13"))
  OR 
   (( segid "E   " and resid "2   " and name "HD12"))
  OR 
   (( segid "E   " and resid "2   " and name "HD11"))
 )(
   (( segid "F   " and resid "15  " and name "HD23"))
  OR 
   (( segid "F   " and resid "15  " and name "HD22"))
  OR 
   (( segid "F   " and resid "15  " and name "HD21"))
  OR 
   (( segid "F   " and resid "15  " and name "HD13"))
  OR 
   (( segid "F   " and resid "15  " and name "HD12"))
  OR 
   (( segid "F   " and resid "15  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "2   " and name "HD13"))
  OR 
   (( segid "E   " and resid "2   " and name "HD12"))
  OR 
   (( segid "E   " and resid "2   " and name "HD11"))
 )(
   (( segid "F   " and resid "15  " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "2   " and name "HD13"))
  OR 
   (( segid "E   " and resid "2   " and name "HD12"))
  OR 
   (( segid "E   " and resid "2   " and name "HD11"))
 )(
   (( segid "F   " and resid "26  " and name "HD2 "))
  OR 
   (( segid "F   " and resid "26  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "2   " and name "HD13"))
  OR 
   (( segid "E   " and resid "2   " and name "HD12"))
  OR 
   (( segid "E   " and resid "2   " and name "HD11"))
 )(
   (( segid "F   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "F   " and resid "26  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "2   " and name "HG23"))
  OR 
   (( segid "E   " and resid "2   " and name "HG22"))
  OR 
   (( segid "E   " and resid "2   " and name "HG21"))
 )(
   (( segid "F   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "F   " and resid "26  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "3   " and name "HG22"))
  OR 
   (( segid "E   " and resid "3   " and name "HG21"))
  OR 
   (( segid "E   " and resid "3   " and name "HG13"))
  OR 
   (( segid "E   " and resid "3   " and name "HG12"))
  OR 
   (( segid "E   " and resid "3   " and name "HG11"))
 )(
   (( segid "F   " and resid "4   " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "3   " and name "HG23"))
  OR 
   (( segid "E   " and resid "3   " and name "HG22"))
  OR 
   (( segid "E   " and resid "3   " and name "HG21"))
  OR 
   (( segid "E   " and resid "3   " and name "HG13"))
  OR 
   (( segid "E   " and resid "3   " and name "HG12"))
  OR 
   (( segid "E   " and resid "3   " and name "HG11"))
 )(
   (( segid "F   " and resid "4   " and name "HB2 "))
  OR 
   (( segid "F   " and resid "4   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "3   " and name "HG23"))
  OR 
   (( segid "E   " and resid "3   " and name "HG22"))
  OR 
   (( segid "E   " and resid "3   " and name "HG21"))
  OR 
   (( segid "E   " and resid "3   " and name "HG13"))
  OR 
   (( segid "E   " and resid "3   " and name "HG12"))
  OR 
   (( segid "E   " and resid "3   " and name "HG11"))
 )(
   (( segid "F   " and resid "4   " and name "HG2 "))
  OR 
   (( segid "F   " and resid "4   " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "3   " and name "HA  "))
 )(
   (( segid "F   " and resid "11  " and name "HD13"))
  OR 
   (( segid "F   " and resid "11  " and name "HD12"))
  OR 
   (( segid "F   " and resid "11  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "3   " and name "HG23"))
  OR 
   (( segid "E   " and resid "3   " and name "HG22"))
  OR 
   (( segid "E   " and resid "3   " and name "HG21"))
  OR 
   (( segid "E   " and resid "3   " and name "HG13"))
  OR 
   (( segid "E   " and resid "3   " and name "HG12"))
  OR 
   (( segid "E   " and resid "3   " and name "HG11"))
 )(
   (( segid "F   " and resid "11  " and name "HD13"))
  OR 
   (( segid "F   " and resid "11  " and name "HD12"))
  OR 
   (( segid "F   " and resid "11  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "3   " and name "HG23"))
  OR 
   (( segid "E   " and resid "3   " and name "HG22"))
  OR 
   (( segid "E   " and resid "3   " and name "HG21"))
  OR 
   (( segid "E   " and resid "3   " and name "HG13"))
  OR 
   (( segid "E   " and resid "3   " and name "HG12"))
  OR 
   (( segid "E   " and resid "3   " and name "HG11"))
 )(
   (( segid "F   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "F   " and resid "26  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "3   " and name "HG23"))
  OR 
   (( segid "E   " and resid "3   " and name "HG22"))
  OR 
   (( segid "E   " and resid "3   " and name "HG21"))
  OR 
   (( segid "E   " and resid "3   " and name "HG12"))
  OR 
   (( segid "E   " and resid "3   " and name "HG11"))
 )(
   (( segid "F   " and resid "28  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "3   " and name "HG23"))
  OR 
   (( segid "E   " and resid "3   " and name "HG22"))
  OR 
   (( segid "E   " and resid "3   " and name "HG21"))
  OR 
   (( segid "E   " and resid "3   " and name "HG13"))
  OR 
   (( segid "E   " and resid "3   " and name "HG12"))
  OR 
   (( segid "E   " and resid "3   " and name "HG11"))
 )(
   (( segid "F   " and resid "28  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "28  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "3   " and name "HG23"))
  OR 
   (( segid "E   " and resid "3   " and name "HG22"))
  OR 
   (( segid "E   " and resid "3   " and name "HG21"))
  OR 
   (( segid "E   " and resid "3   " and name "HG12"))
  OR 
   (( segid "E   " and resid "3   " and name "HG11"))
 )(
   (( segid "F   " and resid "29  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "4   " and name "HA  "))
 )(
   (( segid "E   " and resid "7   " and name "HB2 "))
  OR 
   (( segid "E   " and resid "7   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "6   " and name "HA  "))
 )(
   (( segid "F   " and resid "11  " and name "HD23"))
  OR 
   (( segid "F   " and resid "11  " and name "HD22"))
  OR 
   (( segid "F   " and resid "11  " and name "HD21"))
  OR 
   (( segid "F   " and resid "11  " and name "HD13"))
  OR 
   (( segid "F   " and resid "11  " and name "HD12"))
  OR 
   (( segid "F   " and resid "11  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "E   " and resid "6   " and name "HB1 "))
 )(
   (( segid "F   " and resid "11  " and name "HD22"))
  OR 
   (( segid "F   " and resid "11  " and name "HD21"))
  OR 
   (( segid "F   " and resid "11  " and name "HD13"))
  OR 
   (( segid "F   " and resid "11  " and name "HD12"))
  OR 
   (( segid "F   " and resid "11  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "6   " and name "HN  "))
 )(
   (( segid "F   " and resid "11  " and name "HD23"))
  OR 
   (( segid "F   " and resid "11  " and name "HD22"))
  OR 
   (( segid "F   " and resid "11  " and name "HD21"))
  OR 
   (( segid "F   " and resid "11  " and name "HD13"))
  OR 
   (( segid "F   " and resid "11  " and name "HD12"))
  OR 
   (( segid "F   " and resid "11  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "7   " and name "HB2 "))
  OR 
   (( segid "F   " and resid "7   " and name "HB1 "))
 )(
   (( segid "E   " and resid "7   " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "7   " and name "HA  "))
 )(
   (( segid "F   " and resid "11  " and name "HD23"))
  OR 
   (( segid "F   " and resid "11  " and name "HD22"))
  OR 
   (( segid "F   " and resid "11  " and name "HD21"))
  OR 
   (( segid "F   " and resid "11  " and name "HD13"))
  OR 
   (( segid "F   " and resid "11  " and name "HD12"))
  OR 
   (( segid "F   " and resid "11  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "E   " and resid "11  " and name "HB1 "))
 )(
   (( segid "F   " and resid "11  " and name "HD23"))
  OR 
   (( segid "F   " and resid "11  " and name "HD22"))
  OR 
   (( segid "F   " and resid "11  " and name "HD21"))
  OR 
   (( segid "F   " and resid "11  " and name "HD13"))
  OR 
   (( segid "F   " and resid "11  " and name "HD12"))
  OR 
   (( segid "F   " and resid "11  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "11  " and name "HA  "))
 )(
   (( segid "E   " and resid "16  " and name "HD23"))
  OR 
   (( segid "E   " and resid "16  " and name "HD22"))
  OR 
   (( segid "E   " and resid "16  " and name "HD21"))
  OR 
   (( segid "E   " and resid "16  " and name "HD13"))
  OR 
   (( segid "E   " and resid "16  " and name "HD12"))
  OR 
   (( segid "E   " and resid "16  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "11  " and name "HB1 "))
 )(
   (( segid "E   " and resid "16  " and name "HD23"))
  OR 
   (( segid "E   " and resid "16  " and name "HD22"))
  OR 
   (( segid "E   " and resid "16  " and name "HD21"))
  OR 
   (( segid "E   " and resid "16  " and name "HD13"))
  OR 
   (( segid "E   " and resid "16  " and name "HD12"))
  OR 
   (( segid "E   " and resid "16  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "11  " and name "HD23"))
  OR 
   (( segid "F   " and resid "11  " and name "HD22"))
  OR 
   (( segid "F   " and resid "11  " and name "HD21"))
  OR 
   (( segid "F   " and resid "11  " and name "HD13"))
  OR 
   (( segid "F   " and resid "11  " and name "HD12"))
  OR 
   (( segid "F   " and resid "11  " and name "HD11"))
 )(
   (( segid "E   " and resid "16  " and name "HD23"))
  OR 
   (( segid "E   " and resid "16  " and name "HD22"))
  OR 
   (( segid "E   " and resid "16  " and name "HD21"))
  OR 
   (( segid "E   " and resid "16  " and name "HD13"))
  OR 
   (( segid "E   " and resid "16  " and name "HD12"))
  OR 
   (( segid "E   " and resid "16  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "13  " and name "HA  "))
 )(
   (( segid "F   " and resid "18  " and name "HG23"))
  OR 
   (( segid "F   " and resid "18  " and name "HG22"))
  OR 
   (( segid "F   " and resid "18  " and name "HG21"))
  OR 
   (( segid "F   " and resid "18  " and name "HG13"))
  OR 
   (( segid "F   " and resid "18  " and name "HG12"))
  OR 
   (( segid "F   " and resid "18  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "13  " and name "HD23"))
  OR 
   (( segid "E   " and resid "13  " and name "HD22"))
  OR 
   (( segid "E   " and resid "13  " and name "HD21"))
  OR 
   (( segid "E   " and resid "13  " and name "HD13"))
  OR 
   (( segid "E   " and resid "13  " and name "HD12"))
  OR 
   (( segid "E   " and resid "13  " and name "HD11"))
 )(
   (( segid "F   " and resid "18  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "13  " and name "HD23"))
  OR 
   (( segid "E   " and resid "13  " and name "HD22"))
  OR 
   (( segid "E   " and resid "13  " and name "HD21"))
  OR 
   (( segid "E   " and resid "13  " and name "HD13"))
  OR 
   (( segid "E   " and resid "13  " and name "HD12"))
  OR 
   (( segid "E   " and resid "13  " and name "HD11"))
 )(
   (( segid "F   " and resid "18  " and name "HG23"))
  OR 
   (( segid "F   " and resid "18  " and name "HG22"))
  OR 
   (( segid "F   " and resid "18  " and name "HG21"))
  OR 
   (( segid "F   " and resid "18  " and name "HG13"))
  OR 
   (( segid "F   " and resid "18  " and name "HG12"))
  OR 
   (( segid "F   " and resid "18  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "13  " and name "HG  "))
 )(
   (( segid "F   " and resid "18  " and name "HG23"))
  OR 
   (( segid "F   " and resid "18  " and name "HG22"))
  OR 
   (( segid "F   " and resid "18  " and name "HG13"))
  OR 
   (( segid "F   " and resid "18  " and name "HG12"))
  OR 
   (( segid "F   " and resid "18  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "14  " and name "HB3 "))
  OR 
   (( segid "F   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "14  " and name "HB1 "))
 )(
   (( segid "E   " and resid "16  " and name "HD23"))
  OR 
   (( segid "E   " and resid "16  " and name "HD22"))
  OR 
   (( segid "E   " and resid "16  " and name "HD21"))
  OR 
   (( segid "E   " and resid "16  " and name "HD13"))
  OR 
   (( segid "E   " and resid "16  " and name "HD12"))
  OR 
   (( segid "E   " and resid "16  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "15  " and name "HA  "))
 )(
   (( segid "E   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "E   " and resid "16  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "15  " and name "HD23"))
  OR 
   (( segid "F   " and resid "15  " and name "HD22"))
  OR 
   (( segid "F   " and resid "15  " and name "HD21"))
  OR 
   (( segid "F   " and resid "15  " and name "HD12"))
  OR 
   (( segid "F   " and resid "15  " and name "HD11"))
 )(
   (( segid "E   " and resid "16  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "15  " and name "HD23"))
  OR 
   (( segid "F   " and resid "15  " and name "HD22"))
  OR 
   (( segid "F   " and resid "15  " and name "HD21"))
 )(
   (( segid "E   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "E   " and resid "16  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "15  " and name "HD23"))
  OR 
   (( segid "F   " and resid "15  " and name "HD22"))
  OR 
   (( segid "F   " and resid "15  " and name "HD21"))
  OR 
   (( segid "F   " and resid "15  " and name "HD13"))
  OR 
   (( segid "F   " and resid "15  " and name "HD12"))
  OR 
   (( segid "F   " and resid "15  " and name "HD11"))
 )(
   (( segid "E   " and resid "16  " and name "HD23"))
  OR 
   (( segid "E   " and resid "16  " and name "HD22"))
  OR 
   (( segid "E   " and resid "16  " and name "HD21"))
  OR 
   (( segid "E   " and resid "16  " and name "HD13"))
  OR 
   (( segid "E   " and resid "16  " and name "HD12"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "15  " and name "HD23"))
  OR 
   (( segid "F   " and resid "15  " and name "HD22"))
  OR 
   (( segid "F   " and resid "15  " and name "HD21"))
  OR 
   (( segid "F   " and resid "15  " and name "HD12"))
 )(
   (( segid "E   " and resid "19  " and name "HB2 "))
  OR 
   (( segid "E   " and resid "19  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "15  " and name "HD23"))
  OR 
   (( segid "F   " and resid "15  " and name "HD22"))
  OR 
   (( segid "F   " and resid "15  " and name "HD21"))
  OR 
   (( segid "F   " and resid "15  " and name "HD12"))
  OR 
   (( segid "F   " and resid "15  " and name "HD11"))
 )(
   (( segid "E   " and resid "19  " and name "HD2 "))
  OR 
   (( segid "E   " and resid "19  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "15  " and name "HD23"))
  OR 
   (( segid "F   " and resid "15  " and name "HD22"))
  OR 
   (( segid "F   " and resid "15  " and name "HD21"))
  OR 
   (( segid "F   " and resid "15  " and name "HD13"))
  OR 
   (( segid "F   " and resid "15  " and name "HD12"))
 )(
   (( segid "E   " and resid "20  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "16  " and name "HA  "))
 )(
   (( segid "F   " and resid "18  " and name "HG23"))
  OR 
   (( segid "F   " and resid "18  " and name "HG22"))
  OR 
   (( segid "F   " and resid "18  " and name "HG21"))
  OR 
   (( segid "F   " and resid "18  " and name "HG13"))
  OR 
   (( segid "F   " and resid "18  " and name "HG12"))
  OR 
   (( segid "F   " and resid "18  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "E   " and resid "16  " and name "HB1 "))
 )(
   (( segid "F   " and resid "18  " and name "HG23"))
  OR 
   (( segid "F   " and resid "18  " and name "HG22"))
  OR 
   (( segid "F   " and resid "18  " and name "HG13"))
  OR 
   (( segid "F   " and resid "18  " and name "HG12"))
  OR 
   (( segid "F   " and resid "18  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "16  " and name "HD23"))
  OR 
   (( segid "E   " and resid "16  " and name "HD22"))
  OR 
   (( segid "E   " and resid "16  " and name "HD13"))
  OR 
   (( segid "E   " and resid "16  " and name "HD12"))
  OR 
   (( segid "E   " and resid "16  " and name "HD11"))
 )(
   (( segid "F   " and resid "18  " and name "HG23"))
  OR 
   (( segid "F   " and resid "18  " and name "HG22"))
  OR 
   (( segid "F   " and resid "18  " and name "HG21"))
  OR 
   (( segid "F   " and resid "18  " and name "HG13"))
  OR 
   (( segid "F   " and resid "18  " and name "HG12"))
  OR 
   (( segid "F   " and resid "18  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "17  " and name "HA  "))
 )(
   (( segid "F   " and resid "18  " and name "HG13"))
  OR 
   (( segid "F   " and resid "18  " and name "HG12"))
  OR 
   (( segid "F   " and resid "18  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "17  " and name "HB2 "))
  OR 
   (( segid "E   " and resid "17  " and name "HB1 "))
 )(
   (( segid "F   " and resid "18  " and name "HG23"))
  OR 
   (( segid "F   " and resid "18  " and name "HG22"))
  OR 
   (( segid "F   " and resid "18  " and name "HG13"))
  OR 
   (( segid "F   " and resid "18  " and name "HG12"))
  OR 
   (( segid "F   " and resid "18  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "17  " and name "HG2 "))
  OR 
   (( segid "E   " and resid "17  " and name "HG1 "))
 )(
   (( segid "F   " and resid "18  " and name "HG22"))
  OR 
   (( segid "F   " and resid "18  " and name "HG13"))
  OR 
   (( segid "F   " and resid "18  " and name "HG12"))
  OR 
   (( segid "F   " and resid "18  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "17  " and name "HN  "))
 )(
   (( segid "F   " and resid "18  " and name "HG23"))
  OR 
   (( segid "F   " and resid "18  " and name "HG22"))
  OR 
   (( segid "F   " and resid "18  " and name "HG13"))
  OR 
   (( segid "F   " and resid "18  " and name "HG12"))
  OR 
   (( segid "F   " and resid "18  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "19  " and name "HA  "))
 )(
   (( segid "E   " and resid "20  " and name "HB2 "))
  OR 
   (( segid "E   " and resid "20  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "19  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "19  " and name "HB1 "))
 )(
   (( segid "E   " and resid "20  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "F   " and resid "19  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "19  " and name "HB1 "))
 )(
   (( segid "E   " and resid "21  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "20  " and name "HB2 "))
  OR 
   (( segid "E   " and resid "20  " and name "HB1 "))
 )(
   (( segid "F   " and resid "22  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "22  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "20  " and name "HB2 "))
  OR 
   (( segid "E   " and resid "20  " and name "HB1 "))
 )(
   (( segid "F   " and resid "22  " and name "HD2 "))
  OR 
   (( segid "F   " and resid "22  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "20  " and name "HA  "))
 )(
   (( segid "F   " and resid "24  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "24  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "21  " and name "HB2 "))
  OR 
   (( segid "E   " and resid "21  " and name "HB1 "))
 )(
   (( segid "F   " and resid "22  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "22  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "21  " and name "HN  "))
 )(
   (( segid "F   " and resid "22  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "22  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "21  " and name "HB2 "))
  OR 
   (( segid "E   " and resid "21  " and name "HB1 "))
 )(
   (( segid "F   " and resid "23  " and name "HA2 "))
  OR 
   (( segid "F   " and resid "23  " and name "HA1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "21  " and name "HB2 "))
  OR 
   (( segid "E   " and resid "21  " and name "HB1 "))
 )(
   (( segid "F   " and resid "23  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "21  " and name "HB2 "))
  OR 
   (( segid "E   " and resid "21  " and name "HB1 "))
 )(
   (( segid "F   " and resid "24  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "21  " and name "HD22"))
  OR 
   (( segid "E   " and resid "21  " and name "HD21"))
 )(
   (( segid "F   " and resid "24  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "21  " and name "HN  "))
 )(
   (( segid "F   " and resid "24  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "21  " and name "HN  "))
 )(
   (( segid "F   " and resid "24  " and name "HB2 "))
  OR 
   (( segid "F   " and resid "24  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "21  " and name "HD22"))
  OR 
   (( segid "E   " and resid "21  " and name "HD21"))
 )(
   (( segid "F   " and resid "25  " and name "HD2 "))
  OR 
   (( segid "F   " and resid "25  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "E   " and resid "21  " and name "HD22"))
  OR 
   (( segid "E   " and resid "21  " and name "HD21"))
 )(
   (( segid "F   " and resid "25  " and name "HE2 "))
  OR 
   (( segid "F   " and resid "25  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "2   " and name "HD13"))
  OR 
   (( segid "G   " and resid "2   " and name "HD12"))
  OR 
   (( segid "G   " and resid "2   " and name "HD11"))
 )(
   (( segid "H   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "11  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "2   " and name "HD13"))
  OR 
   (( segid "G   " and resid "2   " and name "HD12"))
  OR 
   (( segid "G   " and resid "2   " and name "HD11"))
 )(
   (( segid "H   " and resid "11  " and name "HD23"))
  OR 
   (( segid "H   " and resid "11  " and name "HD22"))
  OR 
   (( segid "H   " and resid "11  " and name "HD21"))
  OR 
   (( segid "H   " and resid "11  " and name "HD13"))
  OR 
   (( segid "H   " and resid "11  " and name "HD12"))
  OR 
   (( segid "H   " and resid "11  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "2   " and name "HG12"))
  OR 
   (( segid "G   " and resid "2   " and name "HG11"))
 )(
   (( segid "H   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "11  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "2   " and name "HG12"))
  OR 
   (( segid "G   " and resid "2   " and name "HG11"))
 )(
   (( segid "H   " and resid "11  " and name "HD23"))
  OR 
   (( segid "H   " and resid "11  " and name "HD21"))
  OR 
   (( segid "H   " and resid "11  " and name "HD13"))
  OR 
   (( segid "H   " and resid "11  " and name "HD12"))
  OR 
   (( segid "H   " and resid "11  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "2   " and name "HG23"))
  OR 
   (( segid "G   " and resid "2   " and name "HG22"))
  OR 
   (( segid "G   " and resid "2   " and name "HG21"))
 )(
   (( segid "H   " and resid "11  " and name "HD23"))
  OR 
   (( segid "H   " and resid "11  " and name "HD22"))
  OR 
   (( segid "H   " and resid "11  " and name "HD21"))
  OR 
   (( segid "H   " and resid "11  " and name "HD13"))
  OR 
   (( segid "H   " and resid "11  " and name "HD12"))
  OR 
   (( segid "H   " and resid "11  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "2   " and name "HD13"))
  OR 
   (( segid "G   " and resid "2   " and name "HD12"))
  OR 
   (( segid "G   " and resid "2   " and name "HD11"))
 )(
   (( segid "H   " and resid "15  " and name "HD23"))
  OR 
   (( segid "H   " and resid "15  " and name "HD22"))
  OR 
   (( segid "H   " and resid "15  " and name "HD21"))
  OR 
   (( segid "H   " and resid "15  " and name "HD13"))
  OR 
   (( segid "H   " and resid "15  " and name "HD12"))
  OR 
   (( segid "H   " and resid "15  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "2   " and name "HD13"))
  OR 
   (( segid "G   " and resid "2   " and name "HD12"))
  OR 
   (( segid "G   " and resid "2   " and name "HD11"))
 )(
   (( segid "H   " and resid "15  " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "2   " and name "HD13"))
  OR 
   (( segid "G   " and resid "2   " and name "HD12"))
  OR 
   (( segid "G   " and resid "2   " and name "HD11"))
 )(
   (( segid "H   " and resid "26  " and name "HD2 "))
  OR 
   (( segid "H   " and resid "26  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "2   " and name "HD13"))
  OR 
   (( segid "G   " and resid "2   " and name "HD12"))
  OR 
   (( segid "G   " and resid "2   " and name "HD11"))
 )(
   (( segid "H   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "H   " and resid "26  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "2   " and name "HG23"))
  OR 
   (( segid "G   " and resid "2   " and name "HG22"))
  OR 
   (( segid "G   " and resid "2   " and name "HG21"))
 )(
   (( segid "H   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "H   " and resid "26  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "3   " and name "HG22"))
  OR 
   (( segid "G   " and resid "3   " and name "HG21"))
  OR 
   (( segid "G   " and resid "3   " and name "HG13"))
  OR 
   (( segid "G   " and resid "3   " and name "HG12"))
  OR 
   (( segid "G   " and resid "3   " and name "HG11"))
 )(
   (( segid "H   " and resid "4   " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "3   " and name "HG23"))
  OR 
   (( segid "G   " and resid "3   " and name "HG22"))
  OR 
   (( segid "G   " and resid "3   " and name "HG21"))
  OR 
   (( segid "G   " and resid "3   " and name "HG13"))
  OR 
   (( segid "G   " and resid "3   " and name "HG12"))
  OR 
   (( segid "G   " and resid "3   " and name "HG11"))
 )(
   (( segid "H   " and resid "4   " and name "HB2 "))
  OR 
   (( segid "H   " and resid "4   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "3   " and name "HG23"))
  OR 
   (( segid "G   " and resid "3   " and name "HG22"))
  OR 
   (( segid "G   " and resid "3   " and name "HG21"))
  OR 
   (( segid "G   " and resid "3   " and name "HG13"))
  OR 
   (( segid "G   " and resid "3   " and name "HG12"))
  OR 
   (( segid "G   " and resid "3   " and name "HG11"))
 )(
   (( segid "H   " and resid "4   " and name "HG2 "))
  OR 
   (( segid "H   " and resid "4   " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "3   " and name "HA  "))
 )(
   (( segid "H   " and resid "11  " and name "HD13"))
  OR 
   (( segid "H   " and resid "11  " and name "HD12"))
  OR 
   (( segid "H   " and resid "11  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "3   " and name "HG23"))
  OR 
   (( segid "G   " and resid "3   " and name "HG22"))
  OR 
   (( segid "G   " and resid "3   " and name "HG21"))
  OR 
   (( segid "G   " and resid "3   " and name "HG13"))
  OR 
   (( segid "G   " and resid "3   " and name "HG12"))
  OR 
   (( segid "G   " and resid "3   " and name "HG11"))
 )(
   (( segid "H   " and resid "11  " and name "HD13"))
  OR 
   (( segid "H   " and resid "11  " and name "HD12"))
  OR 
   (( segid "H   " and resid "11  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "3   " and name "HG23"))
  OR 
   (( segid "G   " and resid "3   " and name "HG22"))
  OR 
   (( segid "G   " and resid "3   " and name "HG21"))
  OR 
   (( segid "G   " and resid "3   " and name "HG13"))
  OR 
   (( segid "G   " and resid "3   " and name "HG12"))
  OR 
   (( segid "G   " and resid "3   " and name "HG11"))
 )(
   (( segid "H   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "H   " and resid "26  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "3   " and name "HG23"))
  OR 
   (( segid "G   " and resid "3   " and name "HG22"))
  OR 
   (( segid "G   " and resid "3   " and name "HG21"))
  OR 
   (( segid "G   " and resid "3   " and name "HG12"))
  OR 
   (( segid "G   " and resid "3   " and name "HG11"))
 )(
   (( segid "H   " and resid "28  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "3   " and name "HG23"))
  OR 
   (( segid "G   " and resid "3   " and name "HG22"))
  OR 
   (( segid "G   " and resid "3   " and name "HG21"))
  OR 
   (( segid "G   " and resid "3   " and name "HG13"))
  OR 
   (( segid "G   " and resid "3   " and name "HG12"))
  OR 
   (( segid "G   " and resid "3   " and name "HG11"))
 )(
   (( segid "H   " and resid "28  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "28  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "3   " and name "HG23"))
  OR 
   (( segid "G   " and resid "3   " and name "HG22"))
  OR 
   (( segid "G   " and resid "3   " and name "HG21"))
  OR 
   (( segid "G   " and resid "3   " and name "HG12"))
  OR 
   (( segid "G   " and resid "3   " and name "HG11"))
 )(
   (( segid "H   " and resid "29  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "4   " and name "HA  "))
 )(
   (( segid "G   " and resid "7   " and name "HB2 "))
  OR 
   (( segid "G   " and resid "7   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "6   " and name "HA  "))
 )(
   (( segid "H   " and resid "11  " and name "HD23"))
  OR 
   (( segid "H   " and resid "11  " and name "HD22"))
  OR 
   (( segid "H   " and resid "11  " and name "HD21"))
  OR 
   (( segid "H   " and resid "11  " and name "HD13"))
  OR 
   (( segid "H   " and resid "11  " and name "HD12"))
  OR 
   (( segid "H   " and resid "11  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "G   " and resid "6   " and name "HB1 "))
 )(
   (( segid "H   " and resid "11  " and name "HD22"))
  OR 
   (( segid "H   " and resid "11  " and name "HD21"))
  OR 
   (( segid "H   " and resid "11  " and name "HD13"))
  OR 
   (( segid "H   " and resid "11  " and name "HD12"))
  OR 
   (( segid "H   " and resid "11  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "6   " and name "HN  "))
 )(
   (( segid "H   " and resid "11  " and name "HD23"))
  OR 
   (( segid "H   " and resid "11  " and name "HD22"))
  OR 
   (( segid "H   " and resid "11  " and name "HD21"))
  OR 
   (( segid "H   " and resid "11  " and name "HD13"))
  OR 
   (( segid "H   " and resid "11  " and name "HD12"))
  OR 
   (( segid "H   " and resid "11  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "7   " and name "HB2 "))
  OR 
   (( segid "H   " and resid "7   " and name "HB1 "))
 )(
   (( segid "G   " and resid "7   " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "7   " and name "HA  "))
 )(
   (( segid "H   " and resid "11  " and name "HD23"))
  OR 
   (( segid "H   " and resid "11  " and name "HD22"))
  OR 
   (( segid "H   " and resid "11  " and name "HD21"))
  OR 
   (( segid "H   " and resid "11  " and name "HD13"))
  OR 
   (( segid "H   " and resid "11  " and name "HD12"))
  OR 
   (( segid "H   " and resid "11  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "G   " and resid "11  " and name "HB1 "))
 )(
   (( segid "H   " and resid "11  " and name "HD23"))
  OR 
   (( segid "H   " and resid "11  " and name "HD22"))
  OR 
   (( segid "H   " and resid "11  " and name "HD21"))
  OR 
   (( segid "H   " and resid "11  " and name "HD13"))
  OR 
   (( segid "H   " and resid "11  " and name "HD12"))
  OR 
   (( segid "H   " and resid "11  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "11  " and name "HA  "))
 )(
   (( segid "G   " and resid "16  " and name "HD23"))
  OR 
   (( segid "G   " and resid "16  " and name "HD22"))
  OR 
   (( segid "G   " and resid "16  " and name "HD21"))
  OR 
   (( segid "G   " and resid "16  " and name "HD13"))
  OR 
   (( segid "G   " and resid "16  " and name "HD12"))
  OR 
   (( segid "G   " and resid "16  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "11  " and name "HB1 "))
 )(
   (( segid "G   " and resid "16  " and name "HD23"))
  OR 
   (( segid "G   " and resid "16  " and name "HD22"))
  OR 
   (( segid "G   " and resid "16  " and name "HD21"))
  OR 
   (( segid "G   " and resid "16  " and name "HD13"))
  OR 
   (( segid "G   " and resid "16  " and name "HD12"))
  OR 
   (( segid "G   " and resid "16  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "11  " and name "HD23"))
  OR 
   (( segid "H   " and resid "11  " and name "HD22"))
  OR 
   (( segid "H   " and resid "11  " and name "HD21"))
  OR 
   (( segid "H   " and resid "11  " and name "HD13"))
  OR 
   (( segid "H   " and resid "11  " and name "HD12"))
  OR 
   (( segid "H   " and resid "11  " and name "HD11"))
 )(
   (( segid "G   " and resid "16  " and name "HD23"))
  OR 
   (( segid "G   " and resid "16  " and name "HD22"))
  OR 
   (( segid "G   " and resid "16  " and name "HD21"))
  OR 
   (( segid "G   " and resid "16  " and name "HD13"))
  OR 
   (( segid "G   " and resid "16  " and name "HD12"))
  OR 
   (( segid "G   " and resid "16  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "13  " and name "HA  "))
 )(
   (( segid "H   " and resid "18  " and name "HG23"))
  OR 
   (( segid "H   " and resid "18  " and name "HG22"))
  OR 
   (( segid "H   " and resid "18  " and name "HG21"))
  OR 
   (( segid "H   " and resid "18  " and name "HG13"))
  OR 
   (( segid "H   " and resid "18  " and name "HG12"))
  OR 
   (( segid "H   " and resid "18  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "13  " and name "HD23"))
  OR 
   (( segid "G   " and resid "13  " and name "HD22"))
  OR 
   (( segid "G   " and resid "13  " and name "HD21"))
  OR 
   (( segid "G   " and resid "13  " and name "HD13"))
  OR 
   (( segid "G   " and resid "13  " and name "HD12"))
  OR 
   (( segid "G   " and resid "13  " and name "HD11"))
 )(
   (( segid "H   " and resid "18  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "13  " and name "HD23"))
  OR 
   (( segid "G   " and resid "13  " and name "HD22"))
  OR 
   (( segid "G   " and resid "13  " and name "HD21"))
  OR 
   (( segid "G   " and resid "13  " and name "HD13"))
  OR 
   (( segid "G   " and resid "13  " and name "HD12"))
  OR 
   (( segid "G   " and resid "13  " and name "HD11"))
 )(
   (( segid "H   " and resid "18  " and name "HG23"))
  OR 
   (( segid "H   " and resid "18  " and name "HG22"))
  OR 
   (( segid "H   " and resid "18  " and name "HG21"))
  OR 
   (( segid "H   " and resid "18  " and name "HG13"))
  OR 
   (( segid "H   " and resid "18  " and name "HG12"))
  OR 
   (( segid "H   " and resid "18  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "13  " and name "HG  "))
 )(
   (( segid "H   " and resid "18  " and name "HG23"))
  OR 
   (( segid "H   " and resid "18  " and name "HG22"))
  OR 
   (( segid "H   " and resid "18  " and name "HG13"))
  OR 
   (( segid "H   " and resid "18  " and name "HG12"))
  OR 
   (( segid "H   " and resid "18  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "14  " and name "HB3 "))
  OR 
   (( segid "H   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "14  " and name "HB1 "))
 )(
   (( segid "G   " and resid "16  " and name "HD23"))
  OR 
   (( segid "G   " and resid "16  " and name "HD22"))
  OR 
   (( segid "G   " and resid "16  " and name "HD21"))
  OR 
   (( segid "G   " and resid "16  " and name "HD13"))
  OR 
   (( segid "G   " and resid "16  " and name "HD12"))
  OR 
   (( segid "G   " and resid "16  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "15  " and name "HA  "))
 )(
   (( segid "G   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "G   " and resid "16  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "15  " and name "HD23"))
  OR 
   (( segid "H   " and resid "15  " and name "HD22"))
  OR 
   (( segid "H   " and resid "15  " and name "HD21"))
  OR 
   (( segid "H   " and resid "15  " and name "HD12"))
  OR 
   (( segid "H   " and resid "15  " and name "HD11"))
 )(
   (( segid "G   " and resid "16  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "15  " and name "HD23"))
  OR 
   (( segid "H   " and resid "15  " and name "HD22"))
  OR 
   (( segid "H   " and resid "15  " and name "HD21"))
 )(
   (( segid "G   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "G   " and resid "16  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "15  " and name "HD23"))
  OR 
   (( segid "H   " and resid "15  " and name "HD22"))
  OR 
   (( segid "H   " and resid "15  " and name "HD21"))
  OR 
   (( segid "H   " and resid "15  " and name "HD13"))
  OR 
   (( segid "H   " and resid "15  " and name "HD12"))
  OR 
   (( segid "H   " and resid "15  " and name "HD11"))
 )(
   (( segid "G   " and resid "16  " and name "HD23"))
  OR 
   (( segid "G   " and resid "16  " and name "HD22"))
  OR 
   (( segid "G   " and resid "16  " and name "HD21"))
  OR 
   (( segid "G   " and resid "16  " and name "HD13"))
  OR 
   (( segid "G   " and resid "16  " and name "HD12"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "15  " and name "HD23"))
  OR 
   (( segid "H   " and resid "15  " and name "HD22"))
  OR 
   (( segid "H   " and resid "15  " and name "HD21"))
  OR 
   (( segid "H   " and resid "15  " and name "HD12"))
 )(
   (( segid "G   " and resid "19  " and name "HB2 "))
  OR 
   (( segid "G   " and resid "19  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "15  " and name "HD23"))
  OR 
   (( segid "H   " and resid "15  " and name "HD22"))
  OR 
   (( segid "H   " and resid "15  " and name "HD21"))
  OR 
   (( segid "H   " and resid "15  " and name "HD12"))
  OR 
   (( segid "H   " and resid "15  " and name "HD11"))
 )(
   (( segid "G   " and resid "19  " and name "HD2 "))
  OR 
   (( segid "G   " and resid "19  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "15  " and name "HD23"))
  OR 
   (( segid "H   " and resid "15  " and name "HD22"))
  OR 
   (( segid "H   " and resid "15  " and name "HD21"))
  OR 
   (( segid "H   " and resid "15  " and name "HD13"))
  OR 
   (( segid "H   " and resid "15  " and name "HD12"))
 )(
   (( segid "G   " and resid "20  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "16  " and name "HA  "))
 )(
   (( segid "H   " and resid "18  " and name "HG23"))
  OR 
   (( segid "H   " and resid "18  " and name "HG22"))
  OR 
   (( segid "H   " and resid "18  " and name "HG21"))
  OR 
   (( segid "H   " and resid "18  " and name "HG13"))
  OR 
   (( segid "H   " and resid "18  " and name "HG12"))
  OR 
   (( segid "H   " and resid "18  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "G   " and resid "16  " and name "HB1 "))
 )(
   (( segid "H   " and resid "18  " and name "HG23"))
  OR 
   (( segid "H   " and resid "18  " and name "HG22"))
  OR 
   (( segid "H   " and resid "18  " and name "HG13"))
  OR 
   (( segid "H   " and resid "18  " and name "HG12"))
  OR 
   (( segid "H   " and resid "18  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "16  " and name "HD23"))
  OR 
   (( segid "G   " and resid "16  " and name "HD22"))
  OR 
   (( segid "G   " and resid "16  " and name "HD13"))
  OR 
   (( segid "G   " and resid "16  " and name "HD12"))
  OR 
   (( segid "G   " and resid "16  " and name "HD11"))
 )(
   (( segid "H   " and resid "18  " and name "HG23"))
  OR 
   (( segid "H   " and resid "18  " and name "HG22"))
  OR 
   (( segid "H   " and resid "18  " and name "HG21"))
  OR 
   (( segid "H   " and resid "18  " and name "HG13"))
  OR 
   (( segid "H   " and resid "18  " and name "HG12"))
  OR 
   (( segid "H   " and resid "18  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "17  " and name "HA  "))
 )(
   (( segid "H   " and resid "18  " and name "HG13"))
  OR 
   (( segid "H   " and resid "18  " and name "HG12"))
  OR 
   (( segid "H   " and resid "18  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "17  " and name "HB2 "))
  OR 
   (( segid "G   " and resid "17  " and name "HB1 "))
 )(
   (( segid "H   " and resid "18  " and name "HG23"))
  OR 
   (( segid "H   " and resid "18  " and name "HG22"))
  OR 
   (( segid "H   " and resid "18  " and name "HG13"))
  OR 
   (( segid "H   " and resid "18  " and name "HG12"))
  OR 
   (( segid "H   " and resid "18  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "17  " and name "HG2 "))
  OR 
   (( segid "G   " and resid "17  " and name "HG1 "))
 )(
   (( segid "H   " and resid "18  " and name "HG22"))
  OR 
   (( segid "H   " and resid "18  " and name "HG13"))
  OR 
   (( segid "H   " and resid "18  " and name "HG12"))
  OR 
   (( segid "H   " and resid "18  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "17  " and name "HN  "))
 )(
   (( segid "H   " and resid "18  " and name "HG23"))
  OR 
   (( segid "H   " and resid "18  " and name "HG22"))
  OR 
   (( segid "H   " and resid "18  " and name "HG13"))
  OR 
   (( segid "H   " and resid "18  " and name "HG12"))
  OR 
   (( segid "H   " and resid "18  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "19  " and name "HA  "))
 )(
   (( segid "G   " and resid "20  " and name "HB2 "))
  OR 
   (( segid "G   " and resid "20  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "19  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "19  " and name "HB1 "))
 )(
   (( segid "G   " and resid "20  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "H   " and resid "19  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "19  " and name "HB1 "))
 )(
   (( segid "G   " and resid "21  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "20  " and name "HB2 "))
  OR 
   (( segid "G   " and resid "20  " and name "HB1 "))
 )(
   (( segid "H   " and resid "22  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "22  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "20  " and name "HB2 "))
  OR 
   (( segid "G   " and resid "20  " and name "HB1 "))
 )(
   (( segid "H   " and resid "22  " and name "HD2 "))
  OR 
   (( segid "H   " and resid "22  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "20  " and name "HA  "))
 )(
   (( segid "H   " and resid "24  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "24  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "21  " and name "HB2 "))
  OR 
   (( segid "G   " and resid "21  " and name "HB1 "))
 )(
   (( segid "H   " and resid "22  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "22  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "21  " and name "HN  "))
 )(
   (( segid "H   " and resid "22  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "22  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "21  " and name "HB2 "))
  OR 
   (( segid "G   " and resid "21  " and name "HB1 "))
 )(
   (( segid "H   " and resid "23  " and name "HA2 "))
  OR 
   (( segid "H   " and resid "23  " and name "HA1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "21  " and name "HB2 "))
  OR 
   (( segid "G   " and resid "21  " and name "HB1 "))
 )(
   (( segid "H   " and resid "23  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "21  " and name "HB2 "))
  OR 
   (( segid "G   " and resid "21  " and name "HB1 "))
 )(
   (( segid "H   " and resid "24  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "21  " and name "HD22"))
  OR 
   (( segid "G   " and resid "21  " and name "HD21"))
 )(
   (( segid "H   " and resid "24  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "21  " and name "HN  "))
 )(
   (( segid "H   " and resid "24  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "21  " and name "HN  "))
 )(
   (( segid "H   " and resid "24  " and name "HB2 "))
  OR 
   (( segid "H   " and resid "24  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "21  " and name "HD22"))
  OR 
   (( segid "G   " and resid "21  " and name "HD21"))
 )(
   (( segid "H   " and resid "25  " and name "HD2 "))
  OR 
   (( segid "H   " and resid "25  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "G   " and resid "21  " and name "HD22"))
  OR 
   (( segid "G   " and resid "21  " and name "HD21"))
 )(
   (( segid "H   " and resid "25  " and name "HE2 "))
  OR 
   (( segid "H   " and resid "25  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "2   " and name "HD13"))
  OR 
   (( segid "I   " and resid "2   " and name "HD12"))
  OR 
   (( segid "I   " and resid "2   " and name "HD11"))
 )(
   (( segid "J   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "11  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "2   " and name "HD13"))
  OR 
   (( segid "I   " and resid "2   " and name "HD12"))
  OR 
   (( segid "I   " and resid "2   " and name "HD11"))
 )(
   (( segid "J   " and resid "11  " and name "HD23"))
  OR 
   (( segid "J   " and resid "11  " and name "HD22"))
  OR 
   (( segid "J   " and resid "11  " and name "HD21"))
  OR 
   (( segid "J   " and resid "11  " and name "HD13"))
  OR 
   (( segid "J   " and resid "11  " and name "HD12"))
  OR 
   (( segid "J   " and resid "11  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "2   " and name "HG12"))
  OR 
   (( segid "I   " and resid "2   " and name "HG11"))
 )(
   (( segid "J   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "11  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "2   " and name "HG12"))
  OR 
   (( segid "I   " and resid "2   " and name "HG11"))
 )(
   (( segid "J   " and resid "11  " and name "HD23"))
  OR 
   (( segid "J   " and resid "11  " and name "HD21"))
  OR 
   (( segid "J   " and resid "11  " and name "HD13"))
  OR 
   (( segid "J   " and resid "11  " and name "HD12"))
  OR 
   (( segid "J   " and resid "11  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "2   " and name "HG23"))
  OR 
   (( segid "I   " and resid "2   " and name "HG22"))
  OR 
   (( segid "I   " and resid "2   " and name "HG21"))
 )(
   (( segid "J   " and resid "11  " and name "HD23"))
  OR 
   (( segid "J   " and resid "11  " and name "HD22"))
  OR 
   (( segid "J   " and resid "11  " and name "HD21"))
  OR 
   (( segid "J   " and resid "11  " and name "HD13"))
  OR 
   (( segid "J   " and resid "11  " and name "HD12"))
  OR 
   (( segid "J   " and resid "11  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "2   " and name "HD13"))
  OR 
   (( segid "I   " and resid "2   " and name "HD12"))
  OR 
   (( segid "I   " and resid "2   " and name "HD11"))
 )(
   (( segid "J   " and resid "15  " and name "HD23"))
  OR 
   (( segid "J   " and resid "15  " and name "HD22"))
  OR 
   (( segid "J   " and resid "15  " and name "HD21"))
  OR 
   (( segid "J   " and resid "15  " and name "HD13"))
  OR 
   (( segid "J   " and resid "15  " and name "HD12"))
  OR 
   (( segid "J   " and resid "15  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "2   " and name "HD13"))
  OR 
   (( segid "I   " and resid "2   " and name "HD12"))
  OR 
   (( segid "I   " and resid "2   " and name "HD11"))
 )(
   (( segid "J   " and resid "15  " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "2   " and name "HD13"))
  OR 
   (( segid "I   " and resid "2   " and name "HD12"))
  OR 
   (( segid "I   " and resid "2   " and name "HD11"))
 )(
   (( segid "J   " and resid "26  " and name "HD2 "))
  OR 
   (( segid "J   " and resid "26  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "2   " and name "HD13"))
  OR 
   (( segid "I   " and resid "2   " and name "HD12"))
  OR 
   (( segid "I   " and resid "2   " and name "HD11"))
 )(
   (( segid "J   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "J   " and resid "26  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "2   " and name "HG23"))
  OR 
   (( segid "I   " and resid "2   " and name "HG22"))
  OR 
   (( segid "I   " and resid "2   " and name "HG21"))
 )(
   (( segid "J   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "J   " and resid "26  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "3   " and name "HG22"))
  OR 
   (( segid "I   " and resid "3   " and name "HG21"))
  OR 
   (( segid "I   " and resid "3   " and name "HG13"))
  OR 
   (( segid "I   " and resid "3   " and name "HG12"))
  OR 
   (( segid "I   " and resid "3   " and name "HG11"))
 )(
   (( segid "J   " and resid "4   " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "3   " and name "HG23"))
  OR 
   (( segid "I   " and resid "3   " and name "HG22"))
  OR 
   (( segid "I   " and resid "3   " and name "HG21"))
  OR 
   (( segid "I   " and resid "3   " and name "HG13"))
  OR 
   (( segid "I   " and resid "3   " and name "HG12"))
  OR 
   (( segid "I   " and resid "3   " and name "HG11"))
 )(
   (( segid "J   " and resid "4   " and name "HB2 "))
  OR 
   (( segid "J   " and resid "4   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "3   " and name "HG23"))
  OR 
   (( segid "I   " and resid "3   " and name "HG22"))
  OR 
   (( segid "I   " and resid "3   " and name "HG21"))
  OR 
   (( segid "I   " and resid "3   " and name "HG13"))
  OR 
   (( segid "I   " and resid "3   " and name "HG12"))
  OR 
   (( segid "I   " and resid "3   " and name "HG11"))
 )(
   (( segid "J   " and resid "4   " and name "HG2 "))
  OR 
   (( segid "J   " and resid "4   " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "3   " and name "HA  "))
 )(
   (( segid "J   " and resid "11  " and name "HD13"))
  OR 
   (( segid "J   " and resid "11  " and name "HD12"))
  OR 
   (( segid "J   " and resid "11  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "3   " and name "HG23"))
  OR 
   (( segid "I   " and resid "3   " and name "HG22"))
  OR 
   (( segid "I   " and resid "3   " and name "HG21"))
  OR 
   (( segid "I   " and resid "3   " and name "HG13"))
  OR 
   (( segid "I   " and resid "3   " and name "HG12"))
  OR 
   (( segid "I   " and resid "3   " and name "HG11"))
 )(
   (( segid "J   " and resid "11  " and name "HD13"))
  OR 
   (( segid "J   " and resid "11  " and name "HD12"))
  OR 
   (( segid "J   " and resid "11  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "3   " and name "HG23"))
  OR 
   (( segid "I   " and resid "3   " and name "HG22"))
  OR 
   (( segid "I   " and resid "3   " and name "HG21"))
  OR 
   (( segid "I   " and resid "3   " and name "HG13"))
  OR 
   (( segid "I   " and resid "3   " and name "HG12"))
  OR 
   (( segid "I   " and resid "3   " and name "HG11"))
 )(
   (( segid "J   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "J   " and resid "26  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "3   " and name "HG23"))
  OR 
   (( segid "I   " and resid "3   " and name "HG22"))
  OR 
   (( segid "I   " and resid "3   " and name "HG21"))
  OR 
   (( segid "I   " and resid "3   " and name "HG12"))
  OR 
   (( segid "I   " and resid "3   " and name "HG11"))
 )(
   (( segid "J   " and resid "28  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "3   " and name "HG23"))
  OR 
   (( segid "I   " and resid "3   " and name "HG22"))
  OR 
   (( segid "I   " and resid "3   " and name "HG21"))
  OR 
   (( segid "I   " and resid "3   " and name "HG13"))
  OR 
   (( segid "I   " and resid "3   " and name "HG12"))
  OR 
   (( segid "I   " and resid "3   " and name "HG11"))
 )(
   (( segid "J   " and resid "28  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "28  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "3   " and name "HG23"))
  OR 
   (( segid "I   " and resid "3   " and name "HG22"))
  OR 
   (( segid "I   " and resid "3   " and name "HG21"))
  OR 
   (( segid "I   " and resid "3   " and name "HG12"))
  OR 
   (( segid "I   " and resid "3   " and name "HG11"))
 )(
   (( segid "J   " and resid "29  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "4   " and name "HA  "))
 )(
   (( segid "I   " and resid "7   " and name "HB2 "))
  OR 
   (( segid "I   " and resid "7   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "6   " and name "HA  "))
 )(
   (( segid "J   " and resid "11  " and name "HD23"))
  OR 
   (( segid "J   " and resid "11  " and name "HD22"))
  OR 
   (( segid "J   " and resid "11  " and name "HD21"))
  OR 
   (( segid "J   " and resid "11  " and name "HD13"))
  OR 
   (( segid "J   " and resid "11  " and name "HD12"))
  OR 
   (( segid "J   " and resid "11  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "I   " and resid "6   " and name "HB1 "))
 )(
   (( segid "J   " and resid "11  " and name "HD22"))
  OR 
   (( segid "J   " and resid "11  " and name "HD21"))
  OR 
   (( segid "J   " and resid "11  " and name "HD13"))
  OR 
   (( segid "J   " and resid "11  " and name "HD12"))
  OR 
   (( segid "J   " and resid "11  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "6   " and name "HN  "))
 )(
   (( segid "J   " and resid "11  " and name "HD23"))
  OR 
   (( segid "J   " and resid "11  " and name "HD22"))
  OR 
   (( segid "J   " and resid "11  " and name "HD21"))
  OR 
   (( segid "J   " and resid "11  " and name "HD13"))
  OR 
   (( segid "J   " and resid "11  " and name "HD12"))
  OR 
   (( segid "J   " and resid "11  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "7   " and name "HB2 "))
  OR 
   (( segid "J   " and resid "7   " and name "HB1 "))
 )(
   (( segid "I   " and resid "7   " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "7   " and name "HA  "))
 )(
   (( segid "J   " and resid "11  " and name "HD23"))
  OR 
   (( segid "J   " and resid "11  " and name "HD22"))
  OR 
   (( segid "J   " and resid "11  " and name "HD21"))
  OR 
   (( segid "J   " and resid "11  " and name "HD13"))
  OR 
   (( segid "J   " and resid "11  " and name "HD12"))
  OR 
   (( segid "J   " and resid "11  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "I   " and resid "11  " and name "HB1 "))
 )(
   (( segid "J   " and resid "11  " and name "HD23"))
  OR 
   (( segid "J   " and resid "11  " and name "HD22"))
  OR 
   (( segid "J   " and resid "11  " and name "HD21"))
  OR 
   (( segid "J   " and resid "11  " and name "HD13"))
  OR 
   (( segid "J   " and resid "11  " and name "HD12"))
  OR 
   (( segid "J   " and resid "11  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "11  " and name "HA  "))
 )(
   (( segid "I   " and resid "16  " and name "HD23"))
  OR 
   (( segid "I   " and resid "16  " and name "HD22"))
  OR 
   (( segid "I   " and resid "16  " and name "HD21"))
  OR 
   (( segid "I   " and resid "16  " and name "HD13"))
  OR 
   (( segid "I   " and resid "16  " and name "HD12"))
  OR 
   (( segid "I   " and resid "16  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "11  " and name "HB1 "))
 )(
   (( segid "I   " and resid "16  " and name "HD23"))
  OR 
   (( segid "I   " and resid "16  " and name "HD22"))
  OR 
   (( segid "I   " and resid "16  " and name "HD21"))
  OR 
   (( segid "I   " and resid "16  " and name "HD13"))
  OR 
   (( segid "I   " and resid "16  " and name "HD12"))
  OR 
   (( segid "I   " and resid "16  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "11  " and name "HD23"))
  OR 
   (( segid "J   " and resid "11  " and name "HD22"))
  OR 
   (( segid "J   " and resid "11  " and name "HD21"))
  OR 
   (( segid "J   " and resid "11  " and name "HD13"))
  OR 
   (( segid "J   " and resid "11  " and name "HD12"))
  OR 
   (( segid "J   " and resid "11  " and name "HD11"))
 )(
   (( segid "I   " and resid "16  " and name "HD23"))
  OR 
   (( segid "I   " and resid "16  " and name "HD22"))
  OR 
   (( segid "I   " and resid "16  " and name "HD21"))
  OR 
   (( segid "I   " and resid "16  " and name "HD13"))
  OR 
   (( segid "I   " and resid "16  " and name "HD12"))
  OR 
   (( segid "I   " and resid "16  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "13  " and name "HA  "))
 )(
   (( segid "J   " and resid "18  " and name "HG23"))
  OR 
   (( segid "J   " and resid "18  " and name "HG22"))
  OR 
   (( segid "J   " and resid "18  " and name "HG21"))
  OR 
   (( segid "J   " and resid "18  " and name "HG13"))
  OR 
   (( segid "J   " and resid "18  " and name "HG12"))
  OR 
   (( segid "J   " and resid "18  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "13  " and name "HD23"))
  OR 
   (( segid "I   " and resid "13  " and name "HD22"))
  OR 
   (( segid "I   " and resid "13  " and name "HD21"))
  OR 
   (( segid "I   " and resid "13  " and name "HD13"))
  OR 
   (( segid "I   " and resid "13  " and name "HD12"))
  OR 
   (( segid "I   " and resid "13  " and name "HD11"))
 )(
   (( segid "J   " and resid "18  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "13  " and name "HD23"))
  OR 
   (( segid "I   " and resid "13  " and name "HD22"))
  OR 
   (( segid "I   " and resid "13  " and name "HD21"))
  OR 
   (( segid "I   " and resid "13  " and name "HD13"))
  OR 
   (( segid "I   " and resid "13  " and name "HD12"))
  OR 
   (( segid "I   " and resid "13  " and name "HD11"))
 )(
   (( segid "J   " and resid "18  " and name "HG23"))
  OR 
   (( segid "J   " and resid "18  " and name "HG22"))
  OR 
   (( segid "J   " and resid "18  " and name "HG21"))
  OR 
   (( segid "J   " and resid "18  " and name "HG13"))
  OR 
   (( segid "J   " and resid "18  " and name "HG12"))
  OR 
   (( segid "J   " and resid "18  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "13  " and name "HG  "))
 )(
   (( segid "J   " and resid "18  " and name "HG23"))
  OR 
   (( segid "J   " and resid "18  " and name "HG22"))
  OR 
   (( segid "J   " and resid "18  " and name "HG13"))
  OR 
   (( segid "J   " and resid "18  " and name "HG12"))
  OR 
   (( segid "J   " and resid "18  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "14  " and name "HB3 "))
  OR 
   (( segid "J   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "14  " and name "HB1 "))
 )(
   (( segid "I   " and resid "16  " and name "HD23"))
  OR 
   (( segid "I   " and resid "16  " and name "HD22"))
  OR 
   (( segid "I   " and resid "16  " and name "HD21"))
  OR 
   (( segid "I   " and resid "16  " and name "HD13"))
  OR 
   (( segid "I   " and resid "16  " and name "HD12"))
  OR 
   (( segid "I   " and resid "16  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "15  " and name "HA  "))
 )(
   (( segid "I   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "I   " and resid "16  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "15  " and name "HD23"))
  OR 
   (( segid "J   " and resid "15  " and name "HD22"))
  OR 
   (( segid "J   " and resid "15  " and name "HD21"))
  OR 
   (( segid "J   " and resid "15  " and name "HD12"))
  OR 
   (( segid "J   " and resid "15  " and name "HD11"))
 )(
   (( segid "I   " and resid "16  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "15  " and name "HD23"))
  OR 
   (( segid "J   " and resid "15  " and name "HD22"))
  OR 
   (( segid "J   " and resid "15  " and name "HD21"))
 )(
   (( segid "I   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "I   " and resid "16  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "15  " and name "HD23"))
  OR 
   (( segid "J   " and resid "15  " and name "HD22"))
  OR 
   (( segid "J   " and resid "15  " and name "HD21"))
  OR 
   (( segid "J   " and resid "15  " and name "HD13"))
  OR 
   (( segid "J   " and resid "15  " and name "HD12"))
  OR 
   (( segid "J   " and resid "15  " and name "HD11"))
 )(
   (( segid "I   " and resid "16  " and name "HD23"))
  OR 
   (( segid "I   " and resid "16  " and name "HD22"))
  OR 
   (( segid "I   " and resid "16  " and name "HD21"))
  OR 
   (( segid "I   " and resid "16  " and name "HD13"))
  OR 
   (( segid "I   " and resid "16  " and name "HD12"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "15  " and name "HD23"))
  OR 
   (( segid "J   " and resid "15  " and name "HD22"))
  OR 
   (( segid "J   " and resid "15  " and name "HD21"))
  OR 
   (( segid "J   " and resid "15  " and name "HD12"))
 )(
   (( segid "I   " and resid "19  " and name "HB2 "))
  OR 
   (( segid "I   " and resid "19  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "15  " and name "HD23"))
  OR 
   (( segid "J   " and resid "15  " and name "HD22"))
  OR 
   (( segid "J   " and resid "15  " and name "HD21"))
  OR 
   (( segid "J   " and resid "15  " and name "HD12"))
  OR 
   (( segid "J   " and resid "15  " and name "HD11"))
 )(
   (( segid "I   " and resid "19  " and name "HD2 "))
  OR 
   (( segid "I   " and resid "19  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "15  " and name "HD23"))
  OR 
   (( segid "J   " and resid "15  " and name "HD22"))
  OR 
   (( segid "J   " and resid "15  " and name "HD21"))
  OR 
   (( segid "J   " and resid "15  " and name "HD13"))
  OR 
   (( segid "J   " and resid "15  " and name "HD12"))
 )(
   (( segid "I   " and resid "20  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "16  " and name "HA  "))
 )(
   (( segid "J   " and resid "18  " and name "HG23"))
  OR 
   (( segid "J   " and resid "18  " and name "HG22"))
  OR 
   (( segid "J   " and resid "18  " and name "HG21"))
  OR 
   (( segid "J   " and resid "18  " and name "HG13"))
  OR 
   (( segid "J   " and resid "18  " and name "HG12"))
  OR 
   (( segid "J   " and resid "18  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "I   " and resid "16  " and name "HB1 "))
 )(
   (( segid "J   " and resid "18  " and name "HG23"))
  OR 
   (( segid "J   " and resid "18  " and name "HG22"))
  OR 
   (( segid "J   " and resid "18  " and name "HG13"))
  OR 
   (( segid "J   " and resid "18  " and name "HG12"))
  OR 
   (( segid "J   " and resid "18  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "16  " and name "HD23"))
  OR 
   (( segid "I   " and resid "16  " and name "HD22"))
  OR 
   (( segid "I   " and resid "16  " and name "HD13"))
  OR 
   (( segid "I   " and resid "16  " and name "HD12"))
  OR 
   (( segid "I   " and resid "16  " and name "HD11"))
 )(
   (( segid "J   " and resid "18  " and name "HG23"))
  OR 
   (( segid "J   " and resid "18  " and name "HG22"))
  OR 
   (( segid "J   " and resid "18  " and name "HG21"))
  OR 
   (( segid "J   " and resid "18  " and name "HG13"))
  OR 
   (( segid "J   " and resid "18  " and name "HG12"))
  OR 
   (( segid "J   " and resid "18  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "17  " and name "HA  "))
 )(
   (( segid "J   " and resid "18  " and name "HG13"))
  OR 
   (( segid "J   " and resid "18  " and name "HG12"))
  OR 
   (( segid "J   " and resid "18  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "17  " and name "HB2 "))
  OR 
   (( segid "I   " and resid "17  " and name "HB1 "))
 )(
   (( segid "J   " and resid "18  " and name "HG23"))
  OR 
   (( segid "J   " and resid "18  " and name "HG22"))
  OR 
   (( segid "J   " and resid "18  " and name "HG13"))
  OR 
   (( segid "J   " and resid "18  " and name "HG12"))
  OR 
   (( segid "J   " and resid "18  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "17  " and name "HG2 "))
  OR 
   (( segid "I   " and resid "17  " and name "HG1 "))
 )(
   (( segid "J   " and resid "18  " and name "HG22"))
  OR 
   (( segid "J   " and resid "18  " and name "HG13"))
  OR 
   (( segid "J   " and resid "18  " and name "HG12"))
  OR 
   (( segid "J   " and resid "18  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "17  " and name "HN  "))
 )(
   (( segid "J   " and resid "18  " and name "HG23"))
  OR 
   (( segid "J   " and resid "18  " and name "HG22"))
  OR 
   (( segid "J   " and resid "18  " and name "HG13"))
  OR 
   (( segid "J   " and resid "18  " and name "HG12"))
  OR 
   (( segid "J   " and resid "18  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "19  " and name "HA  "))
 )(
   (( segid "I   " and resid "20  " and name "HB2 "))
  OR 
   (( segid "I   " and resid "20  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "19  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "19  " and name "HB1 "))
 )(
   (( segid "I   " and resid "20  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "J   " and resid "19  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "19  " and name "HB1 "))
 )(
   (( segid "I   " and resid "21  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "20  " and name "HB2 "))
  OR 
   (( segid "I   " and resid "20  " and name "HB1 "))
 )(
   (( segid "J   " and resid "22  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "22  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "20  " and name "HB2 "))
  OR 
   (( segid "I   " and resid "20  " and name "HB1 "))
 )(
   (( segid "J   " and resid "22  " and name "HD2 "))
  OR 
   (( segid "J   " and resid "22  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "20  " and name "HA  "))
 )(
   (( segid "J   " and resid "24  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "24  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "21  " and name "HB2 "))
  OR 
   (( segid "I   " and resid "21  " and name "HB1 "))
 )(
   (( segid "J   " and resid "22  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "22  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "21  " and name "HN  "))
 )(
   (( segid "J   " and resid "22  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "22  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "21  " and name "HB2 "))
  OR 
   (( segid "I   " and resid "21  " and name "HB1 "))
 )(
   (( segid "J   " and resid "23  " and name "HA2 "))
  OR 
   (( segid "J   " and resid "23  " and name "HA1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "21  " and name "HB2 "))
  OR 
   (( segid "I   " and resid "21  " and name "HB1 "))
 )(
   (( segid "J   " and resid "23  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "21  " and name "HB2 "))
  OR 
   (( segid "I   " and resid "21  " and name "HB1 "))
 )(
   (( segid "J   " and resid "24  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "21  " and name "HD22"))
  OR 
   (( segid "I   " and resid "21  " and name "HD21"))
 )(
   (( segid "J   " and resid "24  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "21  " and name "HN  "))
 )(
   (( segid "J   " and resid "24  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "21  " and name "HN  "))
 )(
   (( segid "J   " and resid "24  " and name "HB2 "))
  OR 
   (( segid "J   " and resid "24  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "21  " and name "HD22"))
  OR 
   (( segid "I   " and resid "21  " and name "HD21"))
 )(
   (( segid "J   " and resid "25  " and name "HD2 "))
  OR 
   (( segid "J   " and resid "25  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "I   " and resid "21  " and name "HD22"))
  OR 
   (( segid "I   " and resid "21  " and name "HD21"))
 )(
   (( segid "J   " and resid "25  " and name "HE2 "))
  OR 
   (( segid "J   " and resid "25  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "2   " and name "HD13"))
  OR 
   (( segid "K   " and resid "2   " and name "HD12"))
  OR 
   (( segid "K   " and resid "2   " and name "HD11"))
 )(
   (( segid "L   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "11  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "2   " and name "HD13"))
  OR 
   (( segid "K   " and resid "2   " and name "HD12"))
  OR 
   (( segid "K   " and resid "2   " and name "HD11"))
 )(
   (( segid "L   " and resid "11  " and name "HD23"))
  OR 
   (( segid "L   " and resid "11  " and name "HD22"))
  OR 
   (( segid "L   " and resid "11  " and name "HD21"))
  OR 
   (( segid "L   " and resid "11  " and name "HD13"))
  OR 
   (( segid "L   " and resid "11  " and name "HD12"))
  OR 
   (( segid "L   " and resid "11  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "2   " and name "HG12"))
  OR 
   (( segid "K   " and resid "2   " and name "HG11"))
 )(
   (( segid "L   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "11  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "2   " and name "HG12"))
  OR 
   (( segid "K   " and resid "2   " and name "HG11"))
 )(
   (( segid "L   " and resid "11  " and name "HD23"))
  OR 
   (( segid "L   " and resid "11  " and name "HD21"))
  OR 
   (( segid "L   " and resid "11  " and name "HD13"))
  OR 
   (( segid "L   " and resid "11  " and name "HD12"))
  OR 
   (( segid "L   " and resid "11  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "2   " and name "HG23"))
  OR 
   (( segid "K   " and resid "2   " and name "HG22"))
  OR 
   (( segid "K   " and resid "2   " and name "HG21"))
 )(
   (( segid "L   " and resid "11  " and name "HD23"))
  OR 
   (( segid "L   " and resid "11  " and name "HD22"))
  OR 
   (( segid "L   " and resid "11  " and name "HD21"))
  OR 
   (( segid "L   " and resid "11  " and name "HD13"))
  OR 
   (( segid "L   " and resid "11  " and name "HD12"))
  OR 
   (( segid "L   " and resid "11  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "2   " and name "HD13"))
  OR 
   (( segid "K   " and resid "2   " and name "HD12"))
  OR 
   (( segid "K   " and resid "2   " and name "HD11"))
 )(
   (( segid "L   " and resid "15  " and name "HD23"))
  OR 
   (( segid "L   " and resid "15  " and name "HD22"))
  OR 
   (( segid "L   " and resid "15  " and name "HD21"))
  OR 
   (( segid "L   " and resid "15  " and name "HD13"))
  OR 
   (( segid "L   " and resid "15  " and name "HD12"))
  OR 
   (( segid "L   " and resid "15  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "2   " and name "HD13"))
  OR 
   (( segid "K   " and resid "2   " and name "HD12"))
  OR 
   (( segid "K   " and resid "2   " and name "HD11"))
 )(
   (( segid "L   " and resid "15  " and name "HG  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "2   " and name "HD13"))
  OR 
   (( segid "K   " and resid "2   " and name "HD12"))
  OR 
   (( segid "K   " and resid "2   " and name "HD11"))
 )(
   (( segid "L   " and resid "26  " and name "HD2 "))
  OR 
   (( segid "L   " and resid "26  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "2   " and name "HD13"))
  OR 
   (( segid "K   " and resid "2   " and name "HD12"))
  OR 
   (( segid "K   " and resid "2   " and name "HD11"))
 )(
   (( segid "L   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "L   " and resid "26  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "2   " and name "HG23"))
  OR 
   (( segid "K   " and resid "2   " and name "HG22"))
  OR 
   (( segid "K   " and resid "2   " and name "HG21"))
 )(
   (( segid "L   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "L   " and resid "26  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "3   " and name "HG22"))
  OR 
   (( segid "K   " and resid "3   " and name "HG21"))
  OR 
   (( segid "K   " and resid "3   " and name "HG13"))
  OR 
   (( segid "K   " and resid "3   " and name "HG12"))
  OR 
   (( segid "K   " and resid "3   " and name "HG11"))
 )(
   (( segid "L   " and resid "4   " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "3   " and name "HG23"))
  OR 
   (( segid "K   " and resid "3   " and name "HG22"))
  OR 
   (( segid "K   " and resid "3   " and name "HG21"))
  OR 
   (( segid "K   " and resid "3   " and name "HG13"))
  OR 
   (( segid "K   " and resid "3   " and name "HG12"))
  OR 
   (( segid "K   " and resid "3   " and name "HG11"))
 )(
   (( segid "L   " and resid "4   " and name "HB2 "))
  OR 
   (( segid "L   " and resid "4   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "3   " and name "HG23"))
  OR 
   (( segid "K   " and resid "3   " and name "HG22"))
  OR 
   (( segid "K   " and resid "3   " and name "HG21"))
  OR 
   (( segid "K   " and resid "3   " and name "HG13"))
  OR 
   (( segid "K   " and resid "3   " and name "HG12"))
  OR 
   (( segid "K   " and resid "3   " and name "HG11"))
 )(
   (( segid "L   " and resid "4   " and name "HG2 "))
  OR 
   (( segid "L   " and resid "4   " and name "HG1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "3   " and name "HA  "))
 )(
   (( segid "L   " and resid "11  " and name "HD13"))
  OR 
   (( segid "L   " and resid "11  " and name "HD12"))
  OR 
   (( segid "L   " and resid "11  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "3   " and name "HG23"))
  OR 
   (( segid "K   " and resid "3   " and name "HG22"))
  OR 
   (( segid "K   " and resid "3   " and name "HG21"))
  OR 
   (( segid "K   " and resid "3   " and name "HG13"))
  OR 
   (( segid "K   " and resid "3   " and name "HG12"))
  OR 
   (( segid "K   " and resid "3   " and name "HG11"))
 )(
   (( segid "L   " and resid "11  " and name "HD13"))
  OR 
   (( segid "L   " and resid "11  " and name "HD12"))
  OR 
   (( segid "L   " and resid "11  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "3   " and name "HG23"))
  OR 
   (( segid "K   " and resid "3   " and name "HG22"))
  OR 
   (( segid "K   " and resid "3   " and name "HG21"))
  OR 
   (( segid "K   " and resid "3   " and name "HG13"))
  OR 
   (( segid "K   " and resid "3   " and name "HG12"))
  OR 
   (( segid "K   " and resid "3   " and name "HG11"))
 )(
   (( segid "L   " and resid "26  " and name "HE2 "))
  OR 
   (( segid "L   " and resid "26  " and name "HE1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "3   " and name "HG23"))
  OR 
   (( segid "K   " and resid "3   " and name "HG22"))
  OR 
   (( segid "K   " and resid "3   " and name "HG21"))
  OR 
   (( segid "K   " and resid "3   " and name "HG12"))
  OR 
   (( segid "K   " and resid "3   " and name "HG11"))
 )(
   (( segid "L   " and resid "28  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "3   " and name "HG23"))
  OR 
   (( segid "K   " and resid "3   " and name "HG22"))
  OR 
   (( segid "K   " and resid "3   " and name "HG21"))
  OR 
   (( segid "K   " and resid "3   " and name "HG13"))
  OR 
   (( segid "K   " and resid "3   " and name "HG12"))
  OR 
   (( segid "K   " and resid "3   " and name "HG11"))
 )(
   (( segid "L   " and resid "28  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "28  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "3   " and name "HG23"))
  OR 
   (( segid "K   " and resid "3   " and name "HG22"))
  OR 
   (( segid "K   " and resid "3   " and name "HG21"))
  OR 
   (( segid "K   " and resid "3   " and name "HG12"))
  OR 
   (( segid "K   " and resid "3   " and name "HG11"))
 )(
   (( segid "L   " and resid "29  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "4   " and name "HA  "))
 )(
   (( segid "K   " and resid "7   " and name "HB2 "))
  OR 
   (( segid "K   " and resid "7   " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "6   " and name "HA  "))
 )(
   (( segid "L   " and resid "11  " and name "HD23"))
  OR 
   (( segid "L   " and resid "11  " and name "HD22"))
  OR 
   (( segid "L   " and resid "11  " and name "HD21"))
  OR 
   (( segid "L   " and resid "11  " and name "HD13"))
  OR 
   (( segid "L   " and resid "11  " and name "HD12"))
  OR 
   (( segid "L   " and resid "11  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "6   " and name "HB2 "))
  OR 
   (( segid "K   " and resid "6   " and name "HB1 "))
 )(
   (( segid "L   " and resid "11  " and name "HD22"))
  OR 
   (( segid "L   " and resid "11  " and name "HD21"))
  OR 
   (( segid "L   " and resid "11  " and name "HD13"))
  OR 
   (( segid "L   " and resid "11  " and name "HD12"))
  OR 
   (( segid "L   " and resid "11  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "6   " and name "HN  "))
 )(
   (( segid "L   " and resid "11  " and name "HD23"))
  OR 
   (( segid "L   " and resid "11  " and name "HD22"))
  OR 
   (( segid "L   " and resid "11  " and name "HD21"))
  OR 
   (( segid "L   " and resid "11  " and name "HD13"))
  OR 
   (( segid "L   " and resid "11  " and name "HD12"))
  OR 
   (( segid "L   " and resid "11  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "7   " and name "HB2 "))
  OR 
   (( segid "L   " and resid "7   " and name "HB1 "))
 )(
   (( segid "K   " and resid "7   " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "7   " and name "HA  "))
 )(
   (( segid "L   " and resid "11  " and name "HD23"))
  OR 
   (( segid "L   " and resid "11  " and name "HD22"))
  OR 
   (( segid "L   " and resid "11  " and name "HD21"))
  OR 
   (( segid "L   " and resid "11  " and name "HD13"))
  OR 
   (( segid "L   " and resid "11  " and name "HD12"))
  OR 
   (( segid "L   " and resid "11  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "K   " and resid "11  " and name "HB1 "))
 )(
   (( segid "L   " and resid "11  " and name "HD23"))
  OR 
   (( segid "L   " and resid "11  " and name "HD22"))
  OR 
   (( segid "L   " and resid "11  " and name "HD21"))
  OR 
   (( segid "L   " and resid "11  " and name "HD13"))
  OR 
   (( segid "L   " and resid "11  " and name "HD12"))
  OR 
   (( segid "L   " and resid "11  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "11  " and name "HA  "))
 )(
   (( segid "K   " and resid "16  " and name "HD23"))
  OR 
   (( segid "K   " and resid "16  " and name "HD22"))
  OR 
   (( segid "K   " and resid "16  " and name "HD21"))
  OR 
   (( segid "K   " and resid "16  " and name "HD13"))
  OR 
   (( segid "K   " and resid "16  " and name "HD12"))
  OR 
   (( segid "K   " and resid "16  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "11  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "11  " and name "HB1 "))
 )(
   (( segid "K   " and resid "16  " and name "HD23"))
  OR 
   (( segid "K   " and resid "16  " and name "HD22"))
  OR 
   (( segid "K   " and resid "16  " and name "HD21"))
  OR 
   (( segid "K   " and resid "16  " and name "HD13"))
  OR 
   (( segid "K   " and resid "16  " and name "HD12"))
  OR 
   (( segid "K   " and resid "16  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "11  " and name "HD23"))
  OR 
   (( segid "L   " and resid "11  " and name "HD22"))
  OR 
   (( segid "L   " and resid "11  " and name "HD21"))
  OR 
   (( segid "L   " and resid "11  " and name "HD13"))
  OR 
   (( segid "L   " and resid "11  " and name "HD12"))
  OR 
   (( segid "L   " and resid "11  " and name "HD11"))
 )(
   (( segid "K   " and resid "16  " and name "HD23"))
  OR 
   (( segid "K   " and resid "16  " and name "HD22"))
  OR 
   (( segid "K   " and resid "16  " and name "HD21"))
  OR 
   (( segid "K   " and resid "16  " and name "HD13"))
  OR 
   (( segid "K   " and resid "16  " and name "HD12"))
  OR 
   (( segid "K   " and resid "16  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "13  " and name "HA  "))
 )(
   (( segid "L   " and resid "18  " and name "HG23"))
  OR 
   (( segid "L   " and resid "18  " and name "HG22"))
  OR 
   (( segid "L   " and resid "18  " and name "HG21"))
  OR 
   (( segid "L   " and resid "18  " and name "HG13"))
  OR 
   (( segid "L   " and resid "18  " and name "HG12"))
  OR 
   (( segid "L   " and resid "18  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "13  " and name "HD23"))
  OR 
   (( segid "K   " and resid "13  " and name "HD22"))
  OR 
   (( segid "K   " and resid "13  " and name "HD21"))
  OR 
   (( segid "K   " and resid "13  " and name "HD13"))
  OR 
   (( segid "K   " and resid "13  " and name "HD12"))
  OR 
   (( segid "K   " and resid "13  " and name "HD11"))
 )(
   (( segid "L   " and resid "18  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "13  " and name "HD23"))
  OR 
   (( segid "K   " and resid "13  " and name "HD22"))
  OR 
   (( segid "K   " and resid "13  " and name "HD21"))
  OR 
   (( segid "K   " and resid "13  " and name "HD13"))
  OR 
   (( segid "K   " and resid "13  " and name "HD12"))
  OR 
   (( segid "K   " and resid "13  " and name "HD11"))
 )(
   (( segid "L   " and resid "18  " and name "HG23"))
  OR 
   (( segid "L   " and resid "18  " and name "HG22"))
  OR 
   (( segid "L   " and resid "18  " and name "HG21"))
  OR 
   (( segid "L   " and resid "18  " and name "HG13"))
  OR 
   (( segid "L   " and resid "18  " and name "HG12"))
  OR 
   (( segid "L   " and resid "18  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "13  " and name "HG  "))
 )(
   (( segid "L   " and resid "18  " and name "HG23"))
  OR 
   (( segid "L   " and resid "18  " and name "HG22"))
  OR 
   (( segid "L   " and resid "18  " and name "HG13"))
  OR 
   (( segid "L   " and resid "18  " and name "HG12"))
  OR 
   (( segid "L   " and resid "18  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "14  " and name "HB3 "))
  OR 
   (( segid "L   " and resid "14  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "14  " and name "HB1 "))
 )(
   (( segid "K   " and resid "16  " and name "HD23"))
  OR 
   (( segid "K   " and resid "16  " and name "HD22"))
  OR 
   (( segid "K   " and resid "16  " and name "HD21"))
  OR 
   (( segid "K   " and resid "16  " and name "HD13"))
  OR 
   (( segid "K   " and resid "16  " and name "HD12"))
  OR 
   (( segid "K   " and resid "16  " and name "HD11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "15  " and name "HA  "))
 )(
   (( segid "K   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "K   " and resid "16  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "15  " and name "HD23"))
  OR 
   (( segid "L   " and resid "15  " and name "HD22"))
  OR 
   (( segid "L   " and resid "15  " and name "HD21"))
  OR 
   (( segid "L   " and resid "15  " and name "HD12"))
  OR 
   (( segid "L   " and resid "15  " and name "HD11"))
 )(
   (( segid "K   " and resid "16  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "15  " and name "HD23"))
  OR 
   (( segid "L   " and resid "15  " and name "HD22"))
  OR 
   (( segid "L   " and resid "15  " and name "HD21"))
 )(
   (( segid "K   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "K   " and resid "16  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "15  " and name "HD23"))
  OR 
   (( segid "L   " and resid "15  " and name "HD22"))
  OR 
   (( segid "L   " and resid "15  " and name "HD21"))
  OR 
   (( segid "L   " and resid "15  " and name "HD13"))
  OR 
   (( segid "L   " and resid "15  " and name "HD12"))
  OR 
   (( segid "L   " and resid "15  " and name "HD11"))
 )(
   (( segid "K   " and resid "16  " and name "HD23"))
  OR 
   (( segid "K   " and resid "16  " and name "HD22"))
  OR 
   (( segid "K   " and resid "16  " and name "HD21"))
  OR 
   (( segid "K   " and resid "16  " and name "HD13"))
  OR 
   (( segid "K   " and resid "16  " and name "HD12"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "15  " and name "HD23"))
  OR 
   (( segid "L   " and resid "15  " and name "HD22"))
  OR 
   (( segid "L   " and resid "15  " and name "HD21"))
  OR 
   (( segid "L   " and resid "15  " and name "HD12"))
 )(
   (( segid "K   " and resid "19  " and name "HB2 "))
  OR 
   (( segid "K   " and resid "19  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "15  " and name "HD23"))
  OR 
   (( segid "L   " and resid "15  " and name "HD22"))
  OR 
   (( segid "L   " and resid "15  " and name "HD21"))
  OR 
   (( segid "L   " and resid "15  " and name "HD12"))
  OR 
   (( segid "L   " and resid "15  " and name "HD11"))
 )(
   (( segid "K   " and resid "19  " and name "HD2 "))
  OR 
   (( segid "K   " and resid "19  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "15  " and name "HD23"))
  OR 
   (( segid "L   " and resid "15  " and name "HD22"))
  OR 
   (( segid "L   " and resid "15  " and name "HD21"))
  OR 
   (( segid "L   " and resid "15  " and name "HD13"))
  OR 
   (( segid "L   " and resid "15  " and name "HD12"))
 )(
   (( segid "K   " and resid "20  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "16  " and name "HA  "))
 )(
   (( segid "L   " and resid "18  " and name "HG23"))
  OR 
   (( segid "L   " and resid "18  " and name "HG22"))
  OR 
   (( segid "L   " and resid "18  " and name "HG21"))
  OR 
   (( segid "L   " and resid "18  " and name "HG13"))
  OR 
   (( segid "L   " and resid "18  " and name "HG12"))
  OR 
   (( segid "L   " and resid "18  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "16  " and name "HB2 "))
  OR 
   (( segid "K   " and resid "16  " and name "HB1 "))
 )(
   (( segid "L   " and resid "18  " and name "HG23"))
  OR 
   (( segid "L   " and resid "18  " and name "HG22"))
  OR 
   (( segid "L   " and resid "18  " and name "HG13"))
  OR 
   (( segid "L   " and resid "18  " and name "HG12"))
  OR 
   (( segid "L   " and resid "18  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "16  " and name "HD23"))
  OR 
   (( segid "K   " and resid "16  " and name "HD22"))
  OR 
   (( segid "K   " and resid "16  " and name "HD13"))
  OR 
   (( segid "K   " and resid "16  " and name "HD12"))
  OR 
   (( segid "K   " and resid "16  " and name "HD11"))
 )(
   (( segid "L   " and resid "18  " and name "HG23"))
  OR 
   (( segid "L   " and resid "18  " and name "HG22"))
  OR 
   (( segid "L   " and resid "18  " and name "HG21"))
  OR 
   (( segid "L   " and resid "18  " and name "HG13"))
  OR 
   (( segid "L   " and resid "18  " and name "HG12"))
  OR 
   (( segid "L   " and resid "18  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "17  " and name "HA  "))
 )(
   (( segid "L   " and resid "18  " and name "HG13"))
  OR 
   (( segid "L   " and resid "18  " and name "HG12"))
  OR 
   (( segid "L   " and resid "18  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "17  " and name "HB2 "))
  OR 
   (( segid "K   " and resid "17  " and name "HB1 "))
 )(
   (( segid "L   " and resid "18  " and name "HG23"))
  OR 
   (( segid "L   " and resid "18  " and name "HG22"))
  OR 
   (( segid "L   " and resid "18  " and name "HG13"))
  OR 
   (( segid "L   " and resid "18  " and name "HG12"))
  OR 
   (( segid "L   " and resid "18  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "17  " and name "HG2 "))
  OR 
   (( segid "K   " and resid "17  " and name "HG1 "))
 )(
   (( segid "L   " and resid "18  " and name "HG22"))
  OR 
   (( segid "L   " and resid "18  " and name "HG13"))
  OR 
   (( segid "L   " and resid "18  " and name "HG12"))
  OR 
   (( segid "L   " and resid "18  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "17  " and name "HN  "))
 )(
   (( segid "L   " and resid "18  " and name "HG23"))
  OR 
   (( segid "L   " and resid "18  " and name "HG22"))
  OR 
   (( segid "L   " and resid "18  " and name "HG13"))
  OR 
   (( segid "L   " and resid "18  " and name "HG12"))
  OR 
   (( segid "L   " and resid "18  " and name "HG11"))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "19  " and name "HA  "))
 )(
   (( segid "K   " and resid "20  " and name "HB2 "))
  OR 
   (( segid "K   " and resid "20  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "19  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "19  " and name "HB1 "))
 )(
   (( segid "K   " and resid "20  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "L   " and resid "19  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "19  " and name "HB1 "))
 )(
   (( segid "K   " and resid "21  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "20  " and name "HB2 "))
  OR 
   (( segid "K   " and resid "20  " and name "HB1 "))
 )(
   (( segid "L   " and resid "22  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "22  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "20  " and name "HB2 "))
  OR 
   (( segid "K   " and resid "20  " and name "HB1 "))
 )(
   (( segid "L   " and resid "22  " and name "HD2 "))
  OR 
   (( segid "L   " and resid "22  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "20  " and name "HA  "))
 )(
   (( segid "L   " and resid "24  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "24  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "21  " and name "HB2 "))
  OR 
   (( segid "K   " and resid "21  " and name "HB1 "))
 )(
   (( segid "L   " and resid "22  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "22  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "21  " and name "HN  "))
 )(
   (( segid "L   " and resid "22  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "22  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "21  " and name "HB2 "))
  OR 
   (( segid "K   " and resid "21  " and name "HB1 "))
 )(
   (( segid "L   " and resid "23  " and name "HA2 "))
  OR 
   (( segid "L   " and resid "23  " and name "HA1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "21  " and name "HB2 "))
  OR 
   (( segid "K   " and resid "21  " and name "HB1 "))
 )(
   (( segid "L   " and resid "23  " and name "HN  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "21  " and name "HB2 "))
  OR 
   (( segid "K   " and resid "21  " and name "HB1 "))
 )(
   (( segid "L   " and resid "24  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "21  " and name "HD22"))
  OR 
   (( segid "K   " and resid "21  " and name "HD21"))
 )(
   (( segid "L   " and resid "24  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "21  " and name "HN  "))
 )(
   (( segid "L   " and resid "24  " and name "HA  "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "21  " and name "HN  "))
 )(
   (( segid "L   " and resid "24  " and name "HB2 "))
  OR 
   (( segid "L   " and resid "24  " and name "HB1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "21  " and name "HD22"))
  OR 
   (( segid "K   " and resid "21  " and name "HD21"))
 )(
   (( segid "L   " and resid "25  " and name "HD2 "))
  OR 
   (( segid "L   " and resid "25  " and name "HD1 "))
)      0.000    -2.000     5.000 
 ASSI (
   (( segid "K   " and resid "21  " and name "HD22"))
  OR 
   (( segid "K   " and resid "21  " and name "HD21"))
 )(
   (( segid "L   " and resid "25  " and name "HE2 "))
  OR 
   (( segid "L   " and resid "25  " and name "HE1 "))
)      0.000    -2.000     5.000 





 Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    GLY   1          1H        GLY   1  -3.416  21.147  12.573
    2   2H    GLY   1          2H        GLY   1  -2.766  20.862  14.106
    3   3H    GLY   1          3H        GLY   1  -1.840  21.671  12.946
    4   1HA   GLY   1          1HA       GLY   1  -1.050  19.780  12.156
    5   2HA   GLY   1          2HA       GLY   1  -1.867  18.954  13.474
    6    H    ILE   2           H        ILE   2  -1.645  17.420  11.441
    7    HA   ILE   2           HA       ILE   2  -4.351  17.248  10.379
    8    HB   ILE   2           HB       ILE   2  -3.379  18.508   8.617
    9   1HG1  ILE   2          1HG1      ILE   2  -3.392  15.581   7.875
   10   2HG1  ILE   2          2HG1      ILE   2  -4.772  16.675   7.864
   11   1HG2  ILE   2          1HG2      ILE   2  -0.953  17.267   9.345
   12   2HG2  ILE   2          2HG2      ILE   2  -1.237  16.881   7.646
   13   3HG2  ILE   2          3HG2      ILE   2  -1.204  18.563   8.179
   14   1HD1  ILE   2          1HD1      ILE   2  -3.464  18.021   6.131
   15   2HD1  ILE   2          2HD1      ILE   2  -2.424  16.602   6.006
   16   3HD1  ILE   2          3HD1      ILE   2  -4.140  16.471   5.628
   17    H    VAL   3           H        VAL   3  -1.107  15.804  10.540
   18    HA   VAL   3           HA       VAL   3  -2.145  13.191   9.903
   19    HB   VAL   3           HB       VAL   3   0.575  13.713  11.054
   20   1HG1  VAL   3          1HG1      VAL   3  -0.285  11.391  10.694
   21   2HG1  VAL   3          2HG1      VAL   3  -0.323  11.748   8.969
   22   3HG1  VAL   3          3HG1      VAL   3   1.208  11.774   9.839
   23   1HG2  VAL   3          1HG2      VAL   3  -0.422  14.998   8.776
   24   2HG2  VAL   3          2HG2      VAL   3   1.261  14.872   9.286
   25   3HG2  VAL   3          3HG2      VAL   3   0.584  13.678   8.183
   26    H    GLU   4           H        GLU   4  -1.100  14.906  12.810
   27    HA   GLU   4           HA       GLU   4  -1.029  12.710  14.562
   28   1HB   GLU   4          1HB       GLU   4  -0.268  15.192  14.845
   29   2HB   GLU   4          2HB       GLU   4  -1.891  15.439  15.466
   30   1HG   GLU   4          1HG       GLU   4  -0.090  13.324  16.588
   31   2HG   GLU   4          2HG       GLU   4   0.007  15.000  17.121
   32    H    GLN   5           H        GLN   5  -3.701  14.889  13.740
   33    HA   GLN   5           HA       GLN   5  -5.544  13.692  15.549
   34   1HB   GLN   5          1HB       GLN   5  -7.205  15.115  14.558
   35   2HB   GLN   5          2HB       GLN   5  -5.714  16.037  14.688
   36   1HG   GLN   5          1HG       GLN   5  -5.302  15.911  12.382
   37   2HG   GLN   5          2HG       GLN   5  -6.485  14.625  12.156
   38   1HE2  GLN   5          2HE2      GLN   5  -6.078  17.447  11.095
   39   2HE2  GLN   5          1HE2      GLN   5  -7.644  18.163  11.227
   40    H    CYS   6           H        CYS   6  -4.582  12.916  12.287
   41    HA   CYS   6           HA       CYS   6  -6.976  11.281  11.929
   42   1HB   CYS   6          1HB       CYS   6  -4.796  12.079  10.008
   43   2HB   CYS   6          2HB       CYS   6  -6.122  10.996   9.590
   44    H    CYS   7           H        CYS   7  -3.500  10.859  12.297
   45    HA   CYS   7           HA       CYS   7  -3.587   8.091  11.580
   46   1HB   CYS   7          1HB       CYS   7  -1.545   9.418  11.272
   47   2HB   CYS   7          2HB       CYS   7  -1.422   9.655  13.010
   48    H    THR   8           H        THR   8  -4.853   9.555  14.225
   49    HA   THR   8           HA       THR   8  -3.991   7.543  16.126
   50    HB   THR   8           HB       THR   8  -4.142   9.656  17.127
   51    HG1  THR   8           HG1      THR   8  -5.853   9.399  18.643
   52   1HG2  THR   8          1HG2      THR   8  -6.279  10.167  15.330
   53   2HG2  THR   8          2HG2      THR   8  -6.838  10.458  16.976
   54   3HG2  THR   8          3HG2      THR   8  -5.402  11.291  16.368
   55    H    SER   9           H        SER   9  -7.230   8.682  15.069
   56    HA   SER   9           HA       SER   9  -8.048   5.890  14.932
   57   1HB   SER   9          1HB       SER   9  -9.588   7.974  16.496
   58   2HB   SER   9          2HB       SER   9 -10.068   6.295  16.251
   59    HG   SER   9           HG       SER   9  -7.620   7.029  17.485
   60    H    ILE  10           H        ILE  10  -7.525   7.959  12.932
   61    HA   ILE  10           HA       ILE  10  -8.350   8.561  10.915
   62    HB   ILE  10           HB       ILE  10 -10.585   6.752  11.781
   63   1HG1  ILE  10          1HG1      ILE  10  -9.772   5.575   9.633
   64   2HG1  ILE  10          2HG1      ILE  10  -8.385   6.653   9.733
   65   1HG2  ILE  10          1HG2      ILE  10 -10.575   8.564   9.409
   66   2HG2  ILE  10          2HG2      ILE  10 -11.375   6.995   9.335
   67   3HG2  ILE  10          3HG2      ILE  10 -11.883   8.189  10.531
   68   1HD1  ILE  10          1HD1      ILE  10  -8.497   5.614  12.255
   69   2HD1  ILE  10          2HD1      ILE  10  -9.009   4.255  11.252
   70   3HD1  ILE  10          3HD1      ILE  10  -7.461   5.043  10.947
   71    H    CYS  11           H        CYS  11  -9.469  10.290  10.031
   72    HA   CYS  11           HA       CYS  11 -10.879  11.984  11.973
   73   1HB   CYS  11          1HB       CYS  11  -9.541  12.621   9.340
   74   2HB   CYS  11          2HB       CYS  11 -10.398  13.802  10.325
   75    H    SER  12           H        SER  12 -12.561  13.429  11.030
   76    HA   SER  12           HA       SER  12 -14.521  11.849   9.635
   77   1HB   SER  12          1HB       SER  12 -15.261  13.274  11.472
   78   2HB   SER  12          2HB       SER  12 -14.597  14.699  10.672
   79    HG   SER  12           HG       SER  12 -16.985  14.116  10.473
   80    H    LEU  13           H        LEU  13 -15.556  12.523   7.685
   81    HA   LEU  13           HA       LEU  13 -13.878  13.106   5.564
   82   1HB   LEU  13          1HB       LEU  13 -16.130  12.046   5.450
   83   2HB   LEU  13          2HB       LEU  13 -16.847  13.621   5.718
   84    HG   LEU  13           HG       LEU  13 -15.646  14.364   3.591
   85   1HD1  LEU  13          1HD1      LEU  13 -15.248  11.392   3.443
   86   2HD1  LEU  13          2HD1      LEU  13 -15.281  12.415   2.006
   87   3HD1  LEU  13          3HD1      LEU  13 -14.054  12.675   3.247
   88   1HD2  LEU  13          1HD2      LEU  13 -18.129  13.296   4.044
   89   2HD2  LEU  13          2HD2      LEU  13 -17.606  14.085   2.558
   90   3HD2  LEU  13          3HD2      LEU  13 -17.535  12.329   2.695
   91    H    TYR  14           H        TYR  14 -16.063  15.281   7.313
   92    HA   TYR  14           HA       TYR  14 -15.580  17.555   5.722
   93   1HB   TYR  14          1HB       TYR  14 -16.536  17.394   8.584
   94   2HB   TYR  14          2HB       TYR  14 -16.652  18.812   7.544
   95    HD1  TYR  14           HD1      TYR  14 -17.781  18.185   5.143
   96    HD2  TYR  14           HD2      TYR  14 -18.476  16.185   8.831
   97    HE1  TYR  14           HE1      TYR  14 -19.945  17.388   4.298
   98    HE2  TYR  14           HE2      TYR  14 -20.644  15.382   7.995
   99    HH   TYR  14           HH       TYR  14 -21.590  14.936   5.446
  100    H    GLN  15           H        GLN  15 -13.777  16.156   8.330
  101    HA   GLN  15           HA       GLN  15 -12.328  18.526   9.019
  102   1HB   GLN  15          1HB       GLN  15 -11.598  15.631   9.498
  103   2HB   GLN  15          2HB       GLN  15 -10.861  17.023  10.277
  104   1HG   GLN  15          1HG       GLN  15 -13.006  17.571  11.322
  105   2HG   GLN  15          2HG       GLN  15 -13.738  16.169  10.547
  106   1HE2  GLN  15          2HE2      GLN  15 -10.521  15.683  11.494
  107   2HE2  GLN  15          1HE2      GLN  15 -10.829  14.809  12.952
  108    H    LEU  16           H        LEU  16 -11.793  15.781   6.882
  109    HA   LEU  16           HA       LEU  16  -9.131  16.443   6.152
  110   1HB   LEU  16          1HB       LEU  16 -11.201  14.839   4.647
  111   2HB   LEU  16          2HB       LEU  16  -9.486  14.869   4.293
  112    HG   LEU  16           HG       LEU  16 -10.687  13.848   6.868
  113   1HD1  LEU  16          1HD1      LEU  16 -11.000  12.597   4.556
  114   2HD1  LEU  16          2HD1      LEU  16  -9.346  12.083   4.889
  115   3HD1  LEU  16          3HD1      LEU  16 -10.632  11.723   6.043
  116   1HD2  LEU  16          1HD2      LEU  16  -8.424  14.719   7.133
  117   2HD2  LEU  16          2HD2      LEU  16  -8.448  12.961   7.276
  118   3HD2  LEU  16          3HD2      LEU  16  -7.874  13.717   5.789
  119    H    GLU  17           H        GLU  17 -12.284  17.328   4.914
  120    HA   GLU  17           HA       GLU  17 -11.600  18.409   2.443
  121   1HB   GLU  17          1HB       GLU  17 -13.811  19.024   4.384
  122   2HB   GLU  17          2HB       GLU  17 -13.680  19.863   2.845
  123   1HG   GLU  17          1HG       GLU  17 -13.711  16.875   2.966
  124   2HG   GLU  17          2HG       GLU  17 -15.207  17.803   3.022
  125    H    ASN  18           H        ASN  18 -11.079  19.694   5.618
  126    HA   ASN  18           HA       ASN  18 -10.801  22.431   4.857
  127   1HB   ASN  18          1HB       ASN  18  -9.762  20.953   7.283
  128   2HB   ASN  18          2HB       ASN  18  -9.718  22.700   7.079
  129   1HD2  ASN  18          2HD2      ASN  18 -11.296  20.355   8.599
  130   2HD2  ASN  18          1HD2      ASN  18 -12.870  21.054   8.727
  131    H    TYR  19           H        TYR  19  -8.830  19.701   4.463
  132    HA   TYR  19           HA       TYR  19  -6.423  21.363   4.172
  133   1HB   TYR  19          1HB       TYR  19  -6.670  18.355   4.395
  134   2HB   TYR  19          2HB       TYR  19  -5.161  19.268   4.331
  135    HD1  TYR  19           HD1      TYR  19  -4.989  21.188   6.151
  136    HD2  TYR  19           HD2      TYR  19  -7.474  17.752   6.482
  137    HE1  TYR  19           HE1      TYR  19  -5.073  21.496   8.587
  138    HE2  TYR  19           HE2      TYR  19  -7.559  18.047   8.923
  139    HH   TYR  19           HH       TYR  19  -5.495  19.828  10.645
  140    H    CYS  20           H        CYS  20  -8.879  20.167   2.395
  141    HA   CYS  20           HA       CYS  20  -7.486  19.204   0.088
  142   1HB   CYS  20          1HB       CYS  20  -9.867  18.634   0.787
  143   2HB   CYS  20          2HB       CYS  20 -10.326  20.230   0.208
  144    H    ASN  21           H        ASN  21  -7.245  20.271  -1.912
  145    HA   ASN  21           HA       ASN  21  -7.416  23.201  -1.784
  146   1HB   ASN  21          1HB       ASN  21  -5.080  22.298  -1.648
  147   2HB   ASN  21          2HB       ASN  21  -5.313  21.590  -3.242
  148   1HD2  ASN  21          2HD2      ASN  21  -3.959  24.079  -1.700
  149   2HD2  ASN  21          1HD2      ASN  21  -3.985  25.277  -2.946
  150   1H    PHE   1          1H        PHE   1   5.140  -1.851  13.419
  151   2H    PHE   1          2H        PHE   1   5.604  -1.378  15.002
  152   3H    PHE   1          3H        PHE   1   4.433  -2.616  14.781
  153    HA   PHE   1           HA       PHE   1   2.938  -1.068  13.799
  154   1HB   PHE   1          1HB       PHE   1   2.562   0.287  15.899
  155   2HB   PHE   1          2HB       PHE   1   2.709  -1.448  16.134
  156    HD1  PHE   1           HD1      PHE   1   4.794   1.648  16.199
  157    HD2  PHE   1           HD2      PHE   1   4.083  -2.227  17.800
  158    HE1  PHE   1           HE1      PHE   1   6.557   2.022  17.872
  159    HE2  PHE   1           HE2      PHE   1   5.843  -1.863  19.475
  160    HZ   PHE   1           HZ       PHE   1   7.083   0.266  19.514
  161    H    VAL   2           H        VAL   2   6.089  -0.078  13.703
  162    HA   VAL   2           HA       VAL   2   7.224   1.824  13.256
  163    HB   VAL   2           HB       VAL   2   6.558   2.909  11.130
  164   1HG1  VAL   2          1HG1      VAL   2   7.542   0.394  11.620
  165   2HG1  VAL   2          2HG1      VAL   2   6.283   0.111  10.416
  166   3HG1  VAL   2          3HG1      VAL   2   7.585   1.248  10.077
  167   1HG2  VAL   2          1HG2      VAL   2   3.997   1.970  11.747
  168   2HG2  VAL   2          2HG2      VAL   2   4.517   2.751  10.255
  169   3HG2  VAL   2          3HG2      VAL   2   4.538   0.993  10.382
  170    H    ASN   3           H        ASN   3   5.626   4.137  11.841
  171    HA   ASN   3           HA       ASN   3   4.308   5.350  14.109
  172   1HB   ASN   3          1HB       ASN   3   6.915   5.579  14.310
  173   2HB   ASN   3          2HB       ASN   3   6.728   6.788  13.051
  174   1HD2  ASN   3          2HD2      ASN   3   6.611   6.148  16.354
  175   2HD2  ASN   3          1HD2      ASN   3   5.986   7.675  16.875
  176    H    GLN   4           H        GLN   4   4.284   7.919  13.417
  177    HA   GLN   4           HA       GLN   4   2.392   8.257  11.445
  178   1HB   GLN   4          1HB       GLN   4   2.813   9.939  13.097
  179   2HB   GLN   4          2HB       GLN   4   4.479  10.119  12.576
  180   1HG   GLN   4          1HG       GLN   4   3.444  10.868  10.334
  181   2HG   GLN   4          2HG       GLN   4   1.980  11.108  11.286
  182   1HE2  GLN   4          2HE2      GLN   4   1.739  13.066  12.094
  183   2HE2  GLN   4          1HE2      GLN   4   3.005  14.176  12.477
  184    H    HIS   5           H        HIS   5   5.868   8.252  11.189
  185    HA   HIS   5           HA       HIS   5   6.235   9.396   8.691
  186   1HB   HIS   5          1HB       HIS   5   7.963   8.806  10.436
  187   2HB   HIS   5          2HB       HIS   5   7.909   7.161   9.812
  188    HD1  HIS   5           HD1      HIS   5   8.463  10.663   8.407
  189    HD2  HIS   5           HD2      HIS   5   9.699   6.731   7.877
  190    HE1  HIS   5           HE1      HIS   5  10.247  10.750   6.635
  191    HE2  HIS   5           HE2      HIS   5  11.186   8.409   6.560
  192    H    LEU   6           H        LEU   6   4.796   6.375   9.383
  193    HA   LEU   6           HA       LEU   6   4.971   5.656   6.530
  194   1HB   LEU   6          1HB       LEU   6   5.120   3.825   8.912
  195   2HB   LEU   6          2HB       LEU   6   4.760   3.253   7.293
  196    HG   LEU   6           HG       LEU   6   7.309   4.580   8.208
  197   1HD1  LEU   6          1HD1      LEU   6   6.408   1.871   8.130
  198   2HD1  LEU   6          2HD1      LEU   6   7.721   2.083   6.973
  199   3HD1  LEU   6          3HD1      LEU   6   7.960   2.514   8.668
  200   1HD2  LEU   6          1HD2      LEU   6   6.134   4.287   5.557
  201   2HD2  LEU   6          2HD2      LEU   6   7.514   5.253   6.086
  202   3HD2  LEU   6          3HD2      LEU   6   7.729   3.547   5.685
  203    H    CYS   7           H        CYS   7   3.067   6.133   9.298
  204    HA   CYS   7           HA       CYS   7   0.717   4.759   8.425
  205   1HB   CYS   7          1HB       CYS   7   0.848   4.982  10.742
  206   2HB   CYS   7          2HB       CYS   7   1.439   6.633  10.650
  207    H    GLY   8           H        GLY   8   2.026   7.988   8.158
  208   1HA   GLY   8          1HA       GLY   8  -0.357   9.250   7.270
  209   2HA   GLY   8          2HA       GLY   8   1.275   9.880   7.113
  210    H    SER   9           H        SER   9   1.995   7.303   5.610
  211    HA   SER   9           HA       SER   9   1.630   8.351   3.009
  212   1HB   SER   9          1HB       SER   9   2.848   6.501   2.233
  213   2HB   SER   9          2HB       SER   9   3.456   6.728   3.871
  214    HG   SER   9           HG       SER   9   2.206   4.602   2.773
  215    H    HIS  10           H        HIS  10  -0.403   6.529   5.014
  216    HA   HIS  10           HA       HIS  10  -1.980   5.624   2.715
  217   1HB   HIS  10          1HB       HIS  10  -2.016   4.690   5.588
  218   2HB   HIS  10          2HB       HIS  10  -3.043   4.053   4.298
  219    HD1  HIS  10           HD1      HIS  10  -1.638   3.093   2.155
  220    HD2  HIS  10           HD2      HIS  10   0.456   3.498   5.750
  221    HE1  HIS  10           HE1      HIS  10   0.449   1.714   1.889
  222    HE2  HIS  10           HE2      HIS  10   1.819   2.264   3.927
  223    H    LEU  11           H        LEU  11  -1.909   7.833   5.324
  224    HA   LEU  11           HA       LEU  11  -4.720   8.285   5.539
  225   1HB   LEU  11          1HB       LEU  11  -2.491  10.256   6.074
  226   2HB   LEU  11          2HB       LEU  11  -4.146  10.374   6.633
  227    HG   LEU  11           HG       LEU  11  -2.131   8.307   7.518
  228   1HD1  LEU  11          1HD1      LEU  11  -2.190  10.888   8.256
  229   2HD1  LEU  11          2HD1      LEU  11  -3.338  10.208   9.411
  230   3HD1  LEU  11          3HD1      LEU  11  -1.694   9.576   9.320
  231   1HD2  LEU  11          1HD2      LEU  11  -5.046   8.538   7.843
  232   2HD2  LEU  11          2HD2      LEU  11  -4.000   7.123   7.928
  233   3HD2  LEU  11          3HD2      LEU  11  -4.137   8.201   9.317
  234    H    VAL  12           H        VAL  12  -2.096   9.512   3.580
  235    HA   VAL  12           HA       VAL  12  -3.511  11.596   2.293
  236    HB   VAL  12           HB       VAL  12  -1.702  11.352   0.512
  237   1HG1  VAL  12          1HG1      VAL  12  -1.672  12.443   3.091
  238   2HG1  VAL  12          2HG1      VAL  12  -0.097  11.684   2.866
  239   3HG1  VAL  12          3HG1      VAL  12  -0.663  12.896   1.718
  240   1HG2  VAL  12          1HG2      VAL  12  -1.340   8.888   1.741
  241   2HG2  VAL  12          2HG2      VAL  12  -0.282   9.640   0.544
  242   3HG2  VAL  12          3HG2      VAL  12   0.039   9.853   2.265
  243    H    GLU  13           H        GLU  13  -3.146   8.163   1.611
  244    HA   GLU  13           HA       GLU  13  -4.021   8.090  -1.032
  245   1HB   GLU  13          1HB       GLU  13  -4.452   6.059   1.171
  246   2HB   GLU  13          2HB       GLU  13  -4.723   5.750  -0.538
  247   1HG   GLU  13          1HG       GLU  13  -2.311   6.351  -0.917
  248   2HG   GLU  13          2HG       GLU  13  -2.119   6.349   0.833
  249    H    ALA  14           H        ALA  14  -5.857   8.104   1.972
  250    HA   ALA  14           HA       ALA  14  -8.392   7.978   0.605
  251   1HB   ALA  14          1HB       ALA  14  -7.635   7.239   3.068
  252   2HB   ALA  14          2HB       ALA  14  -8.291   8.835   3.427
  253   3HB   ALA  14          3HB       ALA  14  -9.304   7.624   2.641
  254    H    LEU  15           H        LEU  15  -6.311  10.394   2.029
  255    HA   LEU  15           HA       LEU  15  -8.016  12.563   2.228
  256   1HB   LEU  15          1HB       LEU  15  -5.137  12.126   2.110
  257   2HB   LEU  15          2HB       LEU  15  -5.613  13.677   1.449
  258    HG   LEU  15           HG       LEU  15  -6.503  12.756   4.176
  259   1HD1  LEU  15          1HD1      LEU  15  -4.013  12.821   4.004
  260   2HD1  LEU  15          2HD1      LEU  15  -4.141  14.521   3.555
  261   3HD1  LEU  15          3HD1      LEU  15  -4.693  13.984   5.142
  262   1HD2  LEU  15          1HD2      LEU  15  -7.703  14.607   2.923
  263   2HD2  LEU  15          2HD2      LEU  15  -7.080  15.022   4.521
  264   3HD2  LEU  15          3HD2      LEU  15  -6.216  15.543   3.074
  265    H    TYR  16           H        TYR  16  -5.902  11.794  -0.600
  266    HA   TYR  16           HA       TYR  16  -7.182  13.893  -2.072
  267   1HB   TYR  16          1HB       TYR  16  -5.731  13.491  -3.835
  268   2HB   TYR  16          2HB       TYR  16  -4.785  13.091  -2.411
  269    HD1  TYR  16           HD1      TYR  16  -4.761  10.542  -1.767
  270    HD2  TYR  16           HD2      TYR  16  -5.773  12.047  -5.612
  271    HE1  TYR  16           HE1      TYR  16  -4.200   8.372  -2.761
  272    HE2  TYR  16           HE2      TYR  16  -5.225   9.878  -6.615
  273    HH   TYR  16           HH       TYR  16  -5.171   7.371  -5.645
  274    H    LEU  17           H        LEU  17  -8.005  10.685  -1.412
  275    HA   LEU  17           HA       LEU  17  -9.429  10.086  -3.817
  276   1HB   LEU  17          1HB       LEU  17  -8.730   8.348  -2.180
  277   2HB   LEU  17          2HB       LEU  17  -9.868   9.012  -1.022
  278    HG   LEU  17           HG       LEU  17 -11.703   8.484  -2.688
  279   1HD1  LEU  17          1HD1      LEU  17 -10.100   8.249  -4.621
  280   2HD1  LEU  17          2HD1      LEU  17  -9.634   6.692  -3.935
  281   3HD1  LEU  17          3HD1      LEU  17 -11.297   6.963  -4.455
  282   1HD2  LEU  17          1HD2      LEU  17 -10.269   6.784  -0.888
  283   2HD2  LEU  17          2HD2      LEU  17 -11.993   6.829  -1.251
  284   3HD2  LEU  17          3HD2      LEU  17 -10.915   5.835  -2.229
  285    H    VAL  18           H        VAL  18 -10.092  11.721  -0.814
  286    HA   VAL  18           HA       VAL  18 -12.906  12.017  -1.117
  287    HB   VAL  18           HB       VAL  18 -10.912  13.681   0.449
  288   1HG1  VAL  18          1HG1      VAL  18 -13.628  14.221  -0.119
  289   2HG1  VAL  18          2HG1      VAL  18 -13.526  13.737   1.570
  290   3HG1  VAL  18          3HG1      VAL  18 -12.543  15.078   0.982
  291   1HG2  VAL  18          1HG2      VAL  18 -11.269  11.172   0.972
  292   2HG2  VAL  18          2HG2      VAL  18 -11.309  12.341   2.291
  293   3HG2  VAL  18          3HG2      VAL  18 -12.816  11.702   1.631
  294    H    CYS  19           H        CYS  19 -10.111  14.054  -1.826
  295    HA   CYS  19           HA       CYS  19 -11.550  16.242  -2.884
  296   1HB   CYS  19          1HB       CYS  19  -8.679  15.372  -3.268
  297   2HB   CYS  19          2HB       CYS  19  -9.332  16.914  -3.820
  298    H    GLY  20           H        GLY  20 -10.009  13.427  -4.390
  299   1HA   GLY  20          1HA       GLY  20 -10.384  12.426  -6.417
  300   2HA   GLY  20          2HA       GLY  20 -11.840  13.397  -6.555
  301    H    GLU  21           H        GLU  21 -11.719  15.446  -7.528
  302    HA   GLU  21           HA       GLU  21  -9.644  15.617  -9.545
  303   1HB   GLU  21          1HB       GLU  21 -12.071  17.369  -9.134
  304   2HB   GLU  21          2HB       GLU  21 -11.049  17.320 -10.564
  305   1HG   GLU  21          1HG       GLU  21 -12.767  15.063  -9.558
  306   2HG   GLU  21          2HG       GLU  21 -13.163  16.142 -10.894
  307    H    ARG  22           H        ARG  22 -10.087  16.740  -6.463
  308    HA   ARG  22           HA       ARG  22  -8.627  19.245  -6.941
  309   1HB   ARG  22          1HB       ARG  22  -9.717  18.438  -4.270
  310   2HB   ARG  22          2HB       ARG  22  -9.455  20.051  -4.918
  311   1HG   ARG  22          1HG       ARG  22 -11.350  19.690  -6.467
  312   2HG   ARG  22          2HG       ARG  22 -11.638  18.129  -5.690
  313   1HD   ARG  22          1HD       ARG  22 -11.747  19.490  -3.501
  314   2HD   ARG  22          2HD       ARG  22 -11.955  20.890  -4.557
  315    HE   ARG  22           HE       ARG  22 -14.063  20.129  -5.143
  316   1HH1  ARG  22          1HH1      ARG  22 -12.460  17.863  -3.008
  317   2HH1  ARG  22          2HH1      ARG  22 -13.846  16.832  -2.854
  318   1HH2  ARG  22          1HH2      ARG  22 -15.888  18.765  -4.934
  319   2HH2  ARG  22          2HH2      ARG  22 -15.785  17.340  -3.945
  320    H    GLY  23           H        GLY  23  -7.068  19.762  -5.040
  321   1HA   GLY  23          1HA       GLY  23  -5.442  17.338  -4.548
  322   2HA   GLY  23          2HA       GLY  23  -4.771  18.950  -4.771
  323    H    PHE  24           H        PHE  24  -3.689  18.571  -2.706
  324    HA   PHE  24           HA       PHE  24  -5.032  19.840  -0.578
  325   1HB   PHE  24          1HB       PHE  24  -5.208  18.064   1.046
  326   2HB   PHE  24          2HB       PHE  24  -6.137  17.618  -0.377
  327    HD1  PHE  24           HD1      PHE  24  -4.811  16.173  -2.134
  328    HD2  PHE  24           HD2      PHE  24  -3.818  16.502   1.986
  329    HE1  PHE  24           HE1      PHE  24  -3.601  14.045  -2.263
  330    HE2  PHE  24           HE2      PHE  24  -2.598  14.368   1.863
  331    HZ   PHE  24           HZ       PHE  24  -2.494  13.137  -0.267
  332    H    PHE  25           H        PHE  25  -3.668  20.070   1.322
  333    HA   PHE  25           HA       PHE  25  -0.843  19.705   0.617
  334   1HB   PHE  25          1HB       PHE  25  -0.551  21.466   2.517
  335   2HB   PHE  25          2HB       PHE  25  -1.082  21.988   0.926
  336    HD1  PHE  25           HD1      PHE  25  -2.344  21.107   4.313
  337    HD2  PHE  25           HD2      PHE  25  -3.053  23.174   0.664
  338    HE1  PHE  25           HE1      PHE  25  -4.312  22.193   5.313
  339    HE2  PHE  25           HE2      PHE  25  -5.020  24.263   1.657
  340    HZ   PHE  25           HZ       PHE  25  -5.649  23.775   3.984
  341    H    TYR  26           H        TYR  26   0.313  18.284   1.695
  342    HA   TYR  26           HA       TYR  26  -0.778  17.271   4.235
  343   1HB   TYR  26          1HB       TYR  26  -0.862  15.605   2.451
  344   2HB   TYR  26          2HB       TYR  26   0.856  15.831   2.136
  345    HD1  TYR  26           HD1      TYR  26  -1.471  14.880   4.896
  346    HD2  TYR  26           HD2      TYR  26   2.373  14.412   3.145
  347    HE1  TYR  26           HE1      TYR  26  -0.937  13.141   6.549
  348    HE2  TYR  26           HE2      TYR  26   2.920  12.675   4.792
  349    HH   TYR  26           HH       TYR  26   2.254  11.562   6.568
  350    H    THR  27           H        THR  27   0.416  17.624   5.973
  351    HA   THR  27           HA       THR  27   3.312  17.958   5.629
  352    HB   THR  27           HB       THR  27   3.069  19.572   7.648
  353    HG1  THR  27           HG1      THR  27   0.940  20.700   7.353
  354   1HG2  THR  27          1HG2      THR  27   2.321  20.213   4.832
  355   2HG2  THR  27          2HG2      THR  27   2.263  21.459   6.078
  356   3HG2  THR  27          3HG2      THR  27   3.782  20.629   5.729
  357    HA   PRO  28           HA       PRO  28   2.832  14.564   8.647
  358   1HB   PRO  28          1HB       PRO  28   5.208  13.392   8.097
  359   2HB   PRO  28          2HB       PRO  28   3.778  13.147   7.089
  360   1HG   PRO  28          1HG       PRO  28   6.116  14.957   6.653
  361   2HG   PRO  28          2HG       PRO  28   5.255  13.937   5.484
  362   1HD   PRO  28          1HD       PRO  28   4.840  16.624   5.727
  363   2HD   PRO  28          2HD       PRO  28   3.595  15.489   5.171
  364    H    LYS  29           H        LYS  29   3.341  17.007   9.575
  365    HA   LYS  29           HA       LYS  29   5.790  16.771  11.202
  366   1HB   LYS  29          1HB       LYS  29   5.173  18.760   9.454
  367   2HB   LYS  29          2HB       LYS  29   4.428  19.390  10.914
  368   1HG   LYS  29          1HG       LYS  29   6.506  19.443  12.056
  369   2HG   LYS  29          2HG       LYS  29   7.300  18.517  10.779
  370   1HD   LYS  29          1HD       LYS  29   6.739  20.404   9.213
  371   2HD   LYS  29          2HD       LYS  29   6.234  21.330  10.629
  372   1HE   LYS  29          1HE       LYS  29   8.451  21.204  11.561
  373   2HE   LYS  29          2HE       LYS  29   8.976  20.131  10.263
  374   1HZ   LYS  29          1HZ       LYS  29   8.600  21.925   8.679
  375   2HZ   LYS  29          2HZ       LYS  29   8.102  22.954   9.932
  376   3HZ   LYS  29          3HZ       LYS  29   9.701  22.403   9.880
  377    H    THR  30           H        THR  30   2.374  17.439  11.059
  378    HA   THR  30           HA       THR  30   1.991  16.733  13.820
  379    HB   THR  30           HB       THR  30   1.021  19.459  12.926
  380    HG1  THR  30           HG1      THR  30   3.493  18.710  13.873
  381   1HG2  THR  30          1HG2      THR  30  -0.088  18.254  14.877
  382   2HG2  THR  30          2HG2      THR  30   1.428  18.517  15.739
  383   3HG2  THR  30          3HG2      THR  30   0.492  19.895  15.156
  384   1H    GLY   1          1H        GLY   1   3.425  21.097 -12.657
  385   2H    GLY   1          2H        GLY   1   2.595  20.919 -14.122
  386   3H    GLY   1          3H        GLY   1   1.830  21.666 -12.801
  387   1HA   GLY   1          1HA       GLY   1   1.027  19.735 -12.180
  388   2HA   GLY   1          2HA       GLY   1   1.873  18.938 -13.495
  389    H    ILE   2           H        ILE   2   1.647  17.401 -11.466
  390    HA   ILE   2           HA       ILE   2   4.344  17.244 -10.398
  391    HB   ILE   2           HB       ILE   2   3.371  18.503  -8.632
  392   1HG1  ILE   2          1HG1      ILE   2   3.378  15.576  -7.891
  393   2HG1  ILE   2          2HG1      ILE   2   4.763  16.662  -7.884
  394   1HG2  ILE   2          1HG2      ILE   2   0.953  17.248  -9.372
  395   2HG2  ILE   2          2HG2      ILE   2   1.236  16.860  -7.674
  396   3HG2  ILE   2          3HG2      ILE   2   1.195  18.544  -8.199
  397   1HD1  ILE   2          1HD1      ILE   2   3.470  18.014  -6.144
  398   2HD1  ILE   2          2HD1      ILE   2   2.422  16.602  -6.018
  399   3HD1  ILE   2          3HD1      ILE   2   4.138  16.460  -5.646
  400    H    VAL   3           H        VAL   3   1.099  15.795 -10.571
  401    HA   VAL   3           HA       VAL   3   2.141  13.188  -9.917
  402    HB   VAL   3           HB       VAL   3  -0.582  13.700 -11.067
  403   1HG1  VAL   3          1HG1      VAL   3   0.264  11.372 -10.713
  404   2HG1  VAL   3          2HG1      VAL   3   0.317  11.729  -8.984
  405   3HG1  VAL   3          3HG1      VAL   3  -1.220  11.763  -9.845
  406   1HG2  VAL   3          1HG2      VAL   3   0.411  14.986  -8.794
  407   2HG2  VAL   3          2HG2      VAL   3  -1.277  14.844  -9.291
  408   3HG2  VAL   3          3HG2      VAL   3  -0.577  13.655  -8.193
  409    H    GLU   4           H        GLU   4   1.072  14.872 -12.831
  410    HA   GLU   4           HA       GLU   4   1.029  12.662 -14.556
  411   1HB   GLU   4          1HB       GLU   4   0.248  15.129 -14.875
  412   2HB   GLU   4          2HB       GLU   4   1.877  15.383 -15.482
  413   1HG   GLU   4          1HG       GLU   4   0.083  13.255 -16.595
  414   2HG   GLU   4          2HG       GLU   4   0.034  14.920 -17.168
  415    H    GLN   5           H        GLN   5   3.682  14.881 -13.756
  416    HA   GLN   5           HA       GLN   5   5.533  13.685 -15.557
  417   1HB   GLN   5          1HB       GLN   5   7.184  15.115 -14.566
  418   2HB   GLN   5          2HB       GLN   5   5.690  16.031 -14.700
  419   1HG   GLN   5          1HG       GLN   5   5.280  15.918 -12.395
  420   2HG   GLN   5          2HG       GLN   5   6.446  14.616 -12.167
  421   1HE2  GLN   5          2HE2      GLN   5   6.067  17.471 -11.134
  422   2HE2  GLN   5          1HE2      GLN   5   7.646  18.155 -11.257
  423    H    CYS   6           H        CYS   6   4.545  12.868 -12.329
  424    HA   CYS   6           HA       CYS   6   6.968  11.271 -11.951
  425   1HB   CYS   6          1HB       CYS   6   4.787  12.077 -10.039
  426   2HB   CYS   6          2HB       CYS   6   6.108  10.994  -9.605
  427    H    CYS   7           H        CYS   7   3.496  10.848 -12.312
  428    HA   CYS   7           HA       CYS   7   3.579   8.085 -11.584
  429   1HB   CYS   7          1HB       CYS   7   1.542   9.419 -11.286
  430   2HB   CYS   7          2HB       CYS   7   1.421   9.646 -13.025
  431    H    THR   8           H        THR   8   4.850   9.539 -14.232
  432    HA   THR   8           HA       THR   8   3.989   7.510 -16.117
  433    HB   THR   8           HB       THR   8   4.141   9.593 -17.175
  434    HG1  THR   8           HG1      THR   8   5.802   9.294 -18.684
  435   1HG2  THR   8          1HG2      THR   8   6.262  10.160 -15.354
  436   2HG2  THR   8          2HG2      THR   8   6.804  10.454 -17.005
  437   3HG2  THR   8          3HG2      THR   8   5.358  11.257 -16.397
  438    H    SER   9           H        SER   9   7.237   8.672 -15.087
  439    HA   SER   9           HA       SER   9   8.057   5.875 -14.955
  440   1HB   SER   9          1HB       SER   9   9.617   7.976 -16.472
  441   2HB   SER   9          2HB       SER   9  10.047   6.275 -16.293
  442    HG   SER   9           HG       SER   9   7.604   7.120 -17.473
  443    H    ILE  10           H        ILE  10   7.543   7.970 -12.956
  444    HA   ILE  10           HA       ILE  10   8.351   8.548 -10.928
  445    HB   ILE  10           HB       ILE  10  10.589   6.737 -11.774
  446   1HG1  ILE  10          1HG1      ILE  10   9.755   5.562  -9.633
  447   2HG1  ILE  10          2HG1      ILE  10   8.372   6.643  -9.749
  448   1HG2  ILE  10          1HG2      ILE  10  10.553   8.554  -9.410
  449   2HG2  ILE  10          2HG2      ILE  10  11.347   6.983  -9.315
  450   3HG2  ILE  10          3HG2      ILE  10  11.878   8.169 -10.507
  451   1HD1  ILE  10          1HD1      ILE  10   8.488   5.603 -12.264
  452   2HD1  ILE  10          2HD1      ILE  10   9.015   4.243 -11.273
  453   3HD1  ILE  10          3HD1      ILE  10   7.458   5.014 -10.959
  454    H    CYS  11           H        CYS  11   9.448  10.302 -10.048
  455    HA   CYS  11           HA       CYS  11  10.875  11.977 -11.987
  456   1HB   CYS  11          1HB       CYS  11   9.539  12.622  -9.353
  457   2HB   CYS  11          2HB       CYS  11  10.395  13.798 -10.344
  458    H    SER  12           H        SER  12  12.559  13.427 -11.029
  459    HA   SER  12           HA       SER  12  14.529  11.852  -9.640
  460   1HB   SER  12          1HB       SER  12  15.252  13.292 -11.464
  461   2HB   SER  12          2HB       SER  12  14.560  14.702 -10.672
  462    HG   SER  12           HG       SER  12  16.987  13.988 -10.474
  463    H    LEU  13           H        LEU  13  15.592  12.586  -7.703
  464    HA   LEU  13           HA       LEU  13  13.883  13.115  -5.575
  465   1HB   LEU  13          1HB       LEU  13  16.131  12.053  -5.449
  466   2HB   LEU  13          2HB       LEU  13  16.855  13.628  -5.714
  467    HG   LEU  13           HG       LEU  13  15.642  14.369  -3.592
  468   1HD1  LEU  13          1HD1      LEU  13  15.265  11.394  -3.439
  469   2HD1  LEU  13          2HD1      LEU  13  15.265  12.428  -2.009
  470   3HD1  LEU  13          3HD1      LEU  13  14.055  12.663  -3.270
  471   1HD2  LEU  13          1HD2      LEU  13  18.127  13.308  -4.037
  472   2HD2  LEU  13          2HD2      LEU  13  17.600  14.104  -2.558
  473   3HD2  LEU  13          3HD2      LEU  13  17.531  12.346  -2.686
  474    H    TYR  14           H        TYR  14  16.074  15.293  -7.309
  475    HA   TYR  14           HA       TYR  14  15.585  17.572  -5.727
  476   1HB   TYR  14          1HB       TYR  14  16.518  17.397  -8.597
  477   2HB   TYR  14          2HB       TYR  14  16.644  18.819  -7.565
  478    HD1  TYR  14           HD1      TYR  14  17.781  18.172  -5.157
  479    HD2  TYR  14           HD2      TYR  14  18.472  16.215  -8.872
  480    HE1  TYR  14           HE1      TYR  14  19.952  17.376  -4.326
  481    HE2  TYR  14           HE2      TYR  14  20.645  15.413  -8.052
  482    HH   TYR  14           HH       TYR  14  21.598  14.942  -5.531
  483    H    GLN  15           H        GLN  15  13.790  16.171  -8.350
  484    HA   GLN  15           HA       GLN  15  12.321  18.526  -9.025
  485   1HB   GLN  15          1HB       GLN  15  11.587  15.632  -9.504
  486   2HB   GLN  15          2HB       GLN  15  10.868  17.031 -10.293
  487   1HG   GLN  15          1HG       GLN  15  13.030  17.560 -11.307
  488   2HG   GLN  15          2HG       GLN  15  13.734  16.145 -10.530
  489   1HE2  GLN  15          2HE2      GLN  15  10.527  15.685 -11.506
  490   2HE2  GLN  15          1HE2      GLN  15  10.843  14.813 -12.971
  491    H    LEU  16           H        LEU  16  11.767  15.759  -6.906
  492    HA   LEU  16           HA       LEU  16   9.115  16.442  -6.175
  493   1HB   LEU  16          1HB       LEU  16  11.172  14.841  -4.645
  494   2HB   LEU  16          2HB       LEU  16   9.451  14.869  -4.311
  495    HG   LEU  16           HG       LEU  16  10.680  13.852  -6.872
  496   1HD1  LEU  16          1HD1      LEU  16  11.009  12.600  -4.577
  497   2HD1  LEU  16          2HD1      LEU  16   9.351  12.084  -4.890
  498   3HD1  LEU  16          3HD1      LEU  16  10.622  11.721  -6.057
  499   1HD2  LEU  16          1HD2      LEU  16   7.860  13.704  -5.812
  500   2HD2  LEU  16          2HD2      LEU  16   8.413  14.692  -7.164
  501   3HD2  LEU  16          3HD2      LEU  16   8.448  12.933  -7.286
  502    H    GLU  17           H        GLU  17  12.267  17.308  -4.936
  503    HA   GLU  17           HA       GLU  17  11.600  18.403  -2.471
  504   1HB   GLU  17          1HB       GLU  17  13.792  18.983  -4.436
  505   2HB   GLU  17          2HB       GLU  17  13.668  19.873  -2.926
  506   1HG   GLU  17          1HG       GLU  17  13.712  16.880  -2.969
  507   2HG   GLU  17          2HG       GLU  17  15.199  17.825  -3.010
  508    H    ASN  18           H        ASN  18  11.072  19.688  -5.653
  509    HA   ASN  18           HA       ASN  18  10.794  22.425  -4.898
  510   1HB   ASN  18          1HB       ASN  18   9.721  20.956  -7.318
  511   2HB   ASN  18          2HB       ASN  18   9.726  22.705  -7.117
  512   1HD2  ASN  18          2HD2      ASN  18  11.200  20.347  -8.674
  513   2HD2  ASN  18          1HD2      ASN  18  12.809  20.984  -8.809
  514    H    TYR  19           H        TYR  19   8.814  19.707  -4.474
  515    HA   TYR  19           HA       TYR  19   6.410  21.376  -4.193
  516   1HB   TYR  19          1HB       TYR  19   6.654  18.364  -4.400
  517   2HB   TYR  19          2HB       TYR  19   5.147  19.278  -4.342
  518    HD1  TYR  19           HD1      TYR  19   4.984  21.191  -6.182
  519    HD2  TYR  19           HD2      TYR  19   7.452  17.735  -6.483
  520    HE1  TYR  19           HE1      TYR  19   5.078  21.478  -8.620
  521    HE2  TYR  19           HE2      TYR  19   7.544  18.014  -8.924
  522    HH   TYR  19           HH       TYR  19   5.496  19.851 -10.660
  523    H    CYS  20           H        CYS  20   8.869  20.148  -2.415
  524    HA   CYS  20           HA       CYS  20   7.479  19.214  -0.097
  525   1HB   CYS  20          1HB       CYS  20   9.861  18.646  -0.804
  526   2HB   CYS  20          2HB       CYS  20  10.317  20.241  -0.221
  527    H    ASN  21           H        ASN  21   7.247  20.284   1.900
  528    HA   ASN  21           HA       ASN  21   7.411  23.215   1.773
  529   1HB   ASN  21          1HB       ASN  21   5.084  22.281   1.623
  530   2HB   ASN  21          2HB       ASN  21   5.312  21.594   3.224
  531   1HD2  ASN  21          2HD2      ASN  21   3.993  24.072   1.606
  532   2HD2  ASN  21          1HD2      ASN  21   3.959  25.278   2.848
  533   1H    PHE   1          1H        PHE   1  -5.141  -1.848 -13.399
  534   2H    PHE   1          2H        PHE   1  -5.603  -1.402 -14.991
  535   3H    PHE   1          3H        PHE   1  -4.430  -2.631 -14.747
  536    HA   PHE   1           HA       PHE   1  -2.939  -1.081 -13.789
  537   1HB   PHE   1          1HB       PHE   1  -2.559   0.271 -15.894
  538   2HB   PHE   1          2HB       PHE   1  -2.700  -1.466 -16.129
  539    HD1  PHE   1           HD1      PHE   1  -4.811   1.620 -16.191
  540    HD2  PHE   1           HD2      PHE   1  -4.057  -2.244 -17.807
  541    HE1  PHE   1           HE1      PHE   1  -6.564   1.987 -17.878
  542    HE2  PHE   1           HE2      PHE   1  -5.810  -1.883 -19.492
  543    HZ   PHE   1           HZ       PHE   1  -7.068   0.235 -19.529
  544    H    VAL   2           H        VAL   2  -6.086  -0.093 -13.695
  545    HA   VAL   2           HA       VAL   2  -7.230   1.798 -13.259
  546    HB   VAL   2           HB       VAL   2  -6.564   2.901 -11.138
  547   1HG1  VAL   2          1HG1      VAL   2  -7.548   0.383 -11.619
  548   2HG1  VAL   2          2HG1      VAL   2  -6.287   0.101 -10.419
  549   3HG1  VAL   2          3HG1      VAL   2  -7.590   1.242 -10.079
  550   1HG2  VAL   2          1HG2      VAL   2  -3.998   1.969 -11.751
  551   2HG2  VAL   2          2HG2      VAL   2  -4.515   2.748 -10.258
  552   3HG2  VAL   2          3HG2      VAL   2  -4.531   0.989 -10.385
  553    H    ASN   3           H        ASN   3  -5.609   4.110 -11.849
  554    HA   ASN   3           HA       ASN   3  -4.327   5.343 -14.125
  555   1HB   ASN   3          1HB       ASN   3  -6.935   5.547 -14.305
  556   2HB   ASN   3          2HB       ASN   3  -6.757   6.744 -13.031
  557   1HD2  ASN   3          2HD2      ASN   3  -6.606   6.121 -16.348
  558   2HD2  ASN   3          1HD2      ASN   3  -6.028   7.679 -16.854
  559    H    GLN   4           H        GLN   4  -4.273   7.894 -13.434
  560    HA   GLN   4           HA       GLN   4  -2.390   8.235 -11.458
  561   1HB   GLN   4          1HB       GLN   4  -2.810   9.919 -13.113
  562   2HB   GLN   4          2HB       GLN   4  -4.476  10.104 -12.585
  563   1HG   GLN   4          1HG       GLN   4  -3.438  10.847 -10.346
  564   2HG   GLN   4          2HG       GLN   4  -1.969  11.079 -11.295
  565   1HE2  GLN   4          2HE2      GLN   4  -1.717  13.050 -12.096
  566   2HE2  GLN   4          1HE2      GLN   4  -2.983  14.163 -12.463
  567    H    HIS   5           H        HIS   5  -5.870   8.235 -11.205
  568    HA   HIS   5           HA       HIS   5  -6.234   9.386  -8.706
  569   1HB   HIS   5          1HB       HIS   5  -7.963   8.789 -10.451
  570   2HB   HIS   5          2HB       HIS   5  -7.907   7.148  -9.815
  571    HD1  HIS   5           HD1      HIS   5  -8.474  10.657  -8.428
  572    HD2  HIS   5           HD2      HIS   5  -9.699   6.723  -7.881
  573    HE1  HIS   5           HE1      HIS   5 -10.264  10.749  -6.667
  574    HE2  HIS   5           HE2      HIS   5 -11.187   8.404  -6.562
  575    H    LEU   6           H        LEU   6  -4.795   6.366  -9.393
  576    HA   LEU   6           HA       LEU   6  -4.977   5.642  -6.543
  577   1HB   LEU   6          1HB       LEU   6  -5.131   3.815  -8.926
  578   2HB   LEU   6          2HB       LEU   6  -4.751   3.236  -7.315
  579    HG   LEU   6           HG       LEU   6  -7.315   4.555  -8.201
  580   1HD1  LEU   6          1HD1      LEU   6  -6.396   1.851  -8.112
  581   2HD1  LEU   6          2HD1      LEU   6  -7.716   2.066  -6.962
  582   3HD1  LEU   6          3HD1      LEU   6  -7.950   2.484  -8.657
  583   1HD2  LEU   6          1HD2      LEU   6  -6.113   4.270  -5.562
  584   2HD2  LEU   6          2HD2      LEU   6  -7.492   5.241  -6.079
  585   3HD2  LEU   6          3HD2      LEU   6  -7.714   3.539  -5.675
  586    H    CYS   7           H        CYS   7  -3.068   6.104  -9.317
  587    HA   CYS   7           HA       CYS   7  -0.717   4.751  -8.424
  588   1HB   CYS   7          1HB       CYS   7  -0.828   4.962 -10.738
  589   2HB   CYS   7          2HB       CYS   7  -1.441   6.606 -10.661
  590    H    GLY   8           H        GLY   8  -2.026   7.976  -8.168
  591   1HA   GLY   8          1HA       GLY   8   0.349   9.249  -7.280
  592   2HA   GLY   8          2HA       GLY   8  -1.284   9.868  -7.124
  593    H    SER   9           H        SER   9  -1.998   7.289  -5.624
  594    HA   SER   9           HA       SER   9  -1.633   8.348  -3.029
  595   1HB   SER   9          1HB       SER   9  -2.845   6.500  -2.236
  596   2HB   SER   9          2HB       SER   9  -3.462   6.726  -3.870
  597    HG   SER   9           HG       SER   9  -2.208   4.600  -2.777
  598    H    HIS  10           H        HIS  10   0.399   6.521  -5.024
  599    HA   HIS  10           HA       HIS  10   1.976   5.624  -2.721
  600   1HB   HIS  10          1HB       HIS  10   2.014   4.676  -5.592
  601   2HB   HIS  10          2HB       HIS  10   3.038   4.044  -4.295
  602    HD1  HIS  10           HD1      HIS  10   1.628   3.095  -2.155
  603    HD2  HIS  10           HD2      HIS  10  -0.454   3.489  -5.756
  604    HE1  HIS  10           HE1      HIS  10  -0.450   1.704  -1.896
  605    HE2  HIS  10           HE2      HIS  10  -1.825   2.268  -3.930
  606    H    LEU  11           H        LEU  11   1.907   7.826  -5.337
  607    HA   LEU  11           HA       LEU  11   4.720   8.277  -5.550
  608   1HB   LEU  11          1HB       LEU  11   2.483  10.242  -6.089
  609   2HB   LEU  11          2HB       LEU  11   4.137  10.364  -6.652
  610    HG   LEU  11           HG       LEU  11   2.124   8.292  -7.529
  611   1HD1  LEU  11          1HD1      LEU  11   2.191  10.882  -8.271
  612   2HD1  LEU  11          2HD1      LEU  11   3.328  10.193  -9.429
  613   3HD1  LEU  11          3HD1      LEU  11   1.681   9.566  -9.333
  614   1HD2  LEU  11          1HD2      LEU  11   5.041   8.535  -7.868
  615   2HD2  LEU  11          2HD2      LEU  11   4.002   7.113  -7.935
  616   3HD2  LEU  11          3HD2      LEU  11   4.123   8.182  -9.330
  617    H    VAL  12           H        VAL  12   2.097   9.497  -3.595
  618    HA   VAL  12           HA       VAL  12   3.503  11.589  -2.315
  619    HB   VAL  12           HB       VAL  12   1.689  11.342  -0.539
  620   1HG1  VAL  12          1HG1      VAL  12   1.665  12.431  -3.122
  621   2HG1  VAL  12          2HG1      VAL  12   0.086  11.679  -2.889
  622   3HG1  VAL  12          3HG1      VAL  12   0.662  12.892  -1.745
  623   1HG2  VAL  12          1HG2      VAL  12   1.320   8.875  -1.768
  624   2HG2  VAL  12          2HG2      VAL  12   0.267   9.631  -0.574
  625   3HG2  VAL  12          3HG2      VAL  12  -0.054   9.848  -2.294
  626    H    GLU  13           H        GLU  13   3.150   8.158  -1.627
  627    HA   GLU  13           HA       GLU  13   4.016   8.097   1.020
  628   1HB   GLU  13          1HB       GLU  13   4.452   6.054  -1.173
  629   2HB   GLU  13          2HB       GLU  13   4.722   5.754   0.539
  630   1HG   GLU  13          1HG       GLU  13   2.313   6.349   0.916
  631   2HG   GLU  13          2HG       GLU  13   2.116   6.349  -0.835
  632    H    ALA  14           H        ALA  14   5.853   8.105  -1.980
  633    HA   ALA  14           HA       ALA  14   8.386   7.986  -0.613
  634   1HB   ALA  14          1HB       ALA  14   7.624   7.247  -3.084
  635   2HB   ALA  14          2HB       ALA  14   8.309   8.837  -3.432
  636   3HB   ALA  14          3HB       ALA  14   9.293   7.604  -2.643
  637    H    LEU  15           H        LEU  15   6.298  10.394  -2.034
  638    HA   LEU  15           HA       LEU  15   8.009  12.561  -2.245
  639   1HB   LEU  15          1HB       LEU  15   5.132  12.128  -2.126
  640   2HB   LEU  15          2HB       LEU  15   5.611  13.679  -1.460
  641    HG   LEU  15           HG       LEU  15   6.502  12.756  -4.187
  642   1HD1  LEU  15          1HD1      LEU  15   4.016  12.831  -4.032
  643   2HD1  LEU  15          2HD1      LEU  15   4.145  14.527  -3.560
  644   3HD1  LEU  15          3HD1      LEU  15   4.703  14.009  -5.152
  645   1HD2  LEU  15          1HD2      LEU  15   7.703  14.609  -2.941
  646   2HD2  LEU  15          2HD2      LEU  15   7.078  15.016  -4.540
  647   3HD2  LEU  15          3HD2      LEU  15   6.215  15.543  -3.096
  648    H    TYR  16           H        TYR  16   5.896  11.796   0.584
  649    HA   TYR  16           HA       TYR  16   7.171  13.900   2.050
  650   1HB   TYR  16          1HB       TYR  16   5.731  13.499   3.828
  651   2HB   TYR  16          2HB       TYR  16   4.776  13.105   2.409
  652    HD1  TYR  16           HD1      TYR  16   4.764  10.552   1.757
  653    HD2  TYR  16           HD2      TYR  16   5.761  12.060   5.603
  654    HE1  TYR  16           HE1      TYR  16   4.207   8.377   2.750
  655    HE2  TYR  16           HE2      TYR  16   5.214   9.889   6.606
  656    HH   TYR  16           HH       TYR  16   5.172   7.392   5.656
  657    H    LEU  17           H        LEU  17   8.013  10.699   1.393
  658    HA   LEU  17           HA       LEU  17   9.429  10.105   3.806
  659   1HB   LEU  17          1HB       LEU  17   8.728   8.360   2.172
  660   2HB   LEU  17          2HB       LEU  17   9.867   9.020   1.016
  661    HG   LEU  17           HG       LEU  17  11.701   8.492   2.684
  662   1HD1  LEU  17          1HD1      LEU  17  10.095   8.268   4.612
  663   2HD1  LEU  17          2HD1      LEU  17   9.633   6.705   3.938
  664   3HD1  LEU  17          3HD1      LEU  17  11.298   6.984   4.457
  665   1HD2  LEU  17          1HD2      LEU  17  10.273   6.793   0.879
  666   2HD2  LEU  17          2HD2      LEU  17  11.996   6.832   1.250
  667   3HD2  LEU  17          3HD2      LEU  17  10.906   5.839   2.219
  668    H    VAL  18           H        VAL  18  10.080  11.724   0.799
  669    HA   VAL  18           HA       VAL  18  12.894  12.040   1.088
  670    HB   VAL  18           HB       VAL  18  10.892  13.680  -0.490
  671   1HG1  VAL  18          1HG1      VAL  18  13.614  14.214   0.079
  672   2HG1  VAL  18          2HG1      VAL  18  13.501  13.748  -1.616
  673   3HG1  VAL  18          3HG1      VAL  18  12.527  15.086  -1.003
  674   1HG2  VAL  18          1HG2      VAL  18  11.259  11.171  -0.997
  675   2HG2  VAL  18          2HG2      VAL  18  11.308  12.331  -2.326
  676   3HG2  VAL  18          3HG2      VAL  18  12.811  11.699  -1.648
  677    H    CYS  19           H        CYS  19  10.078  14.026   1.847
  678    HA   CYS  19           HA       CYS  19  11.545  16.234   2.857
  679   1HB   CYS  19          1HB       CYS  19   8.669  15.389   3.249
  680   2HB   CYS  19          2HB       CYS  19   9.332  16.927   3.796
  681    H    GLY  20           H        GLY  20  10.005  13.430   4.374
  682   1HA   GLY  20          1HA       GLY  20  10.385  12.429   6.400
  683   2HA   GLY  20          2HA       GLY  20  11.837  13.409   6.538
  684    H    GLU  21           H        GLU  21  11.700  15.468   7.482
  685    HA   GLU  21           HA       GLU  21   9.632  15.651   9.511
  686   1HB   GLU  21          1HB       GLU  21  12.083  17.372   9.101
  687   2HB   GLU  21          2HB       GLU  21  11.058  17.340  10.529
  688   1HG   GLU  21          1HG       GLU  21  12.683  15.013   9.536
  689   2HG   GLU  21          2HG       GLU  21  13.190  16.130  10.801
  690    H    ARG  22           H        ARG  22  10.041  16.731   6.425
  691    HA   ARG  22           HA       ARG  22   8.617  19.261   6.898
  692   1HB   ARG  22          1HB       ARG  22   9.709  18.446   4.227
  693   2HB   ARG  22          2HB       ARG  22   9.448  20.061   4.869
  694   1HG   ARG  22          1HG       ARG  22  11.341  19.704   6.420
  695   2HG   ARG  22          2HG       ARG  22  11.631  18.141   5.649
  696   1HD   ARG  22          1HD       ARG  22  11.735  19.494   3.457
  697   2HD   ARG  22          2HD       ARG  22  11.943  20.895   4.509
  698    HE   ARG  22           HE       ARG  22  14.052  20.137   5.088
  699   1HH1  ARG  22          1HH1      ARG  22  12.437  17.840   3.002
  700   2HH1  ARG  22          2HH1      ARG  22  13.824  16.805   2.849
  701   1HH2  ARG  22          1HH2      ARG  22  15.884  18.776   4.880
  702   2HH2  ARG  22          2HH2      ARG  22  15.772  17.325   3.934
  703    H    GLY  23           H        GLY  23   7.059  19.775   4.990
  704   1HA   GLY  23          1HA       GLY  23   5.437  17.345   4.512
  705   2HA   GLY  23          2HA       GLY  23   4.762  18.954   4.732
  706    H    PHE  24           H        PHE  24   3.678  18.586   2.675
  707    HA   PHE  24           HA       PHE  24   5.023  19.843   0.541
  708   1HB   PHE  24          1HB       PHE  24   5.198  18.058  -1.078
  709   2HB   PHE  24          2HB       PHE  24   6.126  17.616   0.346
  710    HD1  PHE  24           HD1      PHE  24   4.804  16.177   2.108
  711    HD2  PHE  24           HD2      PHE  24   3.796  16.499  -2.009
  712    HE1  PHE  24           HE1      PHE  24   3.595  14.050   2.244
  713    HE2  PHE  24           HE2      PHE  24   2.579  14.365  -1.881
  714    HZ   PHE  24           HZ       PHE  24   2.482  13.136   0.254
  715    H    PHE  25           H        PHE  25   3.660  20.061  -1.356
  716    HA   PHE  25           HA       PHE  25   0.835  19.703  -0.643
  717   1HB   PHE  25          1HB       PHE  25   0.528  21.464  -2.543
  718   2HB   PHE  25          2HB       PHE  25   1.064  21.987  -0.954
  719    HD1  PHE  25           HD1      PHE  25   2.332  21.101  -4.341
  720    HD2  PHE  25           HD2      PHE  25   3.007  23.213  -0.709
  721    HE1  PHE  25           HE1      PHE  25   4.290  22.198  -5.345
  722    HE2  PHE  25           HE2      PHE  25   4.969  24.314  -1.708
  723    HZ   PHE  25           HZ       PHE  25   5.611  23.806  -4.030
  724    H    TYR  26           H        TYR  26  -0.328  18.288  -1.727
  725    HA   TYR  26           HA       TYR  26   0.770  17.268  -4.262
  726   1HB   TYR  26          1HB       TYR  26   0.859  15.603  -2.481
  727   2HB   TYR  26          2HB       TYR  26  -0.858  15.823  -2.161
  728    HD1  TYR  26           HD1      TYR  26   1.463  14.883  -4.927
  729    HD2  TYR  26           HD2      TYR  26  -2.373  14.404  -3.160
  730    HE1  TYR  26           HE1      TYR  26   0.932  13.139  -6.570
  731    HE2  TYR  26           HE2      TYR  26  -2.919  12.660  -4.798
  732    HH   TYR  26           HH       TYR  26  -2.250  11.542  -6.573
  733    H    THR  27           H        THR  27  -0.418  17.630  -5.996
  734    HA   THR  27           HA       THR  27  -3.314  17.951  -5.655
  735    HB   THR  27           HB       THR  27  -3.065  19.549  -7.679
  736    HG1  THR  27           HG1      THR  27  -0.946  20.659  -7.461
  737   1HG2  THR  27          1HG2      THR  27  -2.324  20.198  -4.866
  738   2HG2  THR  27          2HG2      THR  27  -2.240  21.437  -6.118
  739   3HG2  THR  27          3HG2      THR  27  -3.770  20.631  -5.778
  740    HA   PRO  28           HA       PRO  28  -2.827  14.547  -8.669
  741   1HB   PRO  28          1HB       PRO  28  -5.208  13.377  -8.124
  742   2HB   PRO  28          2HB       PRO  28  -3.778  13.129  -7.115
  743   1HG   PRO  28          1HG       PRO  28  -6.116  14.939  -6.680
  744   2HG   PRO  28          2HG       PRO  28  -5.252  13.920  -5.513
  745   1HD   PRO  28          1HD       PRO  28  -4.841  16.607  -5.757
  746   2HD   PRO  28          2HD       PRO  28  -3.597  15.475  -5.195
  747    H    LYS  29           H        LYS  29  -3.361  17.017  -9.571
  748    HA   LYS  29           HA       LYS  29  -5.796  16.760 -11.209
  749   1HB   LYS  29          1HB       LYS  29  -5.136  18.771  -9.493
  750   2HB   LYS  29          2HB       LYS  29  -4.426  19.371 -10.983
  751   1HG   LYS  29          1HG       LYS  29  -6.524  19.422 -12.072
  752   2HG   LYS  29          2HG       LYS  29  -7.294  18.497 -10.775
  753   1HD   LYS  29          1HD       LYS  29  -6.712  20.393  -9.228
  754   2HD   LYS  29          2HD       LYS  29  -6.232  21.313 -10.654
  755   1HE   LYS  29          1HE       LYS  29  -8.466  21.150 -11.557
  756   2HE   LYS  29          2HE       LYS  29  -8.965  20.122 -10.214
  757   1HZ   LYS  29          1HZ       LYS  29  -8.533  21.969  -8.702
  758   2HZ   LYS  29          2HZ       LYS  29  -8.087  22.953 -10.014
  759   3HZ   LYS  29          3HZ       LYS  29  -9.679  22.393  -9.876
  760    H    THR  30           H        THR  30  -2.375  17.469 -11.090
  761    HA   THR  30           HA       THR  30  -2.012  16.705 -13.842
  762    HB   THR  30           HB       THR  30  -1.046  19.446 -12.982
  763    HG1  THR  30           HG1      THR  30  -3.506  18.668 -13.895
  764   1HG2  THR  30          1HG2      THR  30   0.066  18.193 -14.915
  765   2HG2  THR  30          2HG2      THR  30  -1.434  18.496 -15.792
  766   3HG2  THR  30          3HG2      THR  30  -0.476  19.849 -15.195
  767   1H    GLY   1          1H        GLY   1 -16.507 -13.570  12.647
  768   2H    GLY   1          2H        GLY   1 -16.738 -12.804  14.136
  769   3H    GLY   1          3H        GLY   1 -17.795 -12.483  12.843
  770   1HA   GLY   1          1HA       GLY   1 -16.534 -10.810  12.217
  771   2HA   GLY   1          2HA       GLY   1 -15.419 -11.141  13.533
  772    H    ILE   2           H        ILE   2 -14.222 -10.151  11.467
  773    HA   ILE   2           HA       ILE   2 -12.725 -12.402  10.407
  774    HB   ILE   2           HB       ILE   2 -14.308 -12.190   8.652
  775   1HG1  ILE   2          1HG1      ILE   2 -11.779 -10.717   7.891
  776   2HG1  ILE   2          2HG1      ILE   2 -12.017 -12.461   7.889
  777   1HG2  ILE   2          1HG2      ILE   2 -14.452  -9.478   9.402
  778   2HG2  ILE   2          2HG2      ILE   2 -13.973  -9.510   7.705
  779   3HG2  ILE   2          3HG2      ILE   2 -15.445 -10.336   8.223
  780   1HD1  ILE   2          1HD1      ILE   2 -13.857 -12.029   6.172
  781   2HD1  ILE   2          2HD1      ILE   2 -13.163 -10.414   6.028
  782   3HD1  ILE   2          3HD1      ILE   2 -12.183 -11.834   5.653
  783    H    VAL   3           H        VAL   3 -13.091  -8.871  10.586
  784    HA   VAL   3           HA       VAL   3 -10.313  -8.459   9.933
  785    HB   VAL   3           HB       VAL   3 -12.125  -6.367  11.097
  786   1HG1  VAL   3          1HG1      VAL   3  -9.693  -5.917  10.741
  787   2HG1  VAL   3          2HG1      VAL   3  -9.972  -6.154   9.014
  788   3HG1  VAL   3          3HG1      VAL   3 -10.785  -4.841   9.863
  789   1HG2  VAL   3          1HG2      VAL   3 -12.731  -7.875   8.819
  790   2HG2  VAL   3          2HG2      VAL   3 -13.476  -6.359   9.332
  791   3HG2  VAL   3          3HG2      VAL   3 -12.100  -6.339   8.226
  792    H    GLU   4           H        GLU   4 -12.286  -8.400  12.856
  793    HA   GLU   4           HA       GLU   4 -10.394  -7.245  14.576
  794   1HB   GLU   4          1HB       GLU   4 -12.918  -7.816  14.897
  795   2HB   GLU   4          2HB       GLU   4 -12.322  -9.353  15.499
  796   1HG   GLU   4          1HG       GLU   4 -11.411  -6.725  16.622
  797   2HG   GLU   4          2HG       GLU   4 -12.854  -7.556  17.198
  798    H    GLN   5           H        GLN   5 -11.010 -10.664  13.821
  799    HA   GLN   5           HA       GLN   5  -9.012 -11.672  15.569
  800   1HB   GLN   5          1HB       GLN   5  -9.437 -13.809  14.581
  801   2HB   GLN   5          2HB       GLN   5 -10.977 -12.969  14.720
  802   1HG   GLN   5          1HG       GLN   5 -11.082 -12.550  12.416
  803   2HG   GLN   5          2HG       GLN   5  -9.379 -12.932  12.183
  804   1HE2  GLN   5          2HE2      GLN   5 -12.039 -13.986  11.129
  805   2HE2  GLN   5          1HE2      GLN   5 -11.869 -15.700  11.247
  806    H    CYS   6           H        CYS   6  -8.829 -10.412  12.332
  807    HA   CYS   6           HA       CYS   6  -6.233 -11.697  11.938
  808   1HB   CYS   6          1HB       CYS   6  -8.035 -10.206  10.040
  809   2HB   CYS   6          2HB       CYS   6  -6.438 -10.801   9.599
  810    H    CYS   7           H        CYS   7  -7.607  -8.476  12.319
  811    HA   CYS   7           HA       CYS   7  -5.168  -7.161  11.591
  812   1HB   CYS   7          1HB       CYS   7  -7.341  -6.060  11.294
  813   2HB   CYS   7          2HB       CYS   7  -7.600  -6.075  13.034
  814    H    THR   8           H        THR   8  -5.787  -8.996  14.225
  815    HA   THR   8           HA       THR   8  -4.478  -7.241  16.130
  816    HB   THR   8           HB       THR   8  -6.228  -8.448  17.131
  817    HG1  THR   8           HG1      THR   8  -5.142  -9.798  18.631
  818   1HG2  THR   8          1HG2      THR   8  -5.582 -10.538  15.320
  819   2HG2  THR   8          2HG2      THR   8  -5.553 -11.171  16.966
  820   3HG2  THR   8          3HG2      THR   8  -6.994 -10.356  16.360
  821    H    SER   9           H        SER   9  -3.843 -10.629  15.109
  822    HA   SER   9           HA       SER   9  -1.014  -9.932  14.935
  823   1HB   SER   9          1HB       SER   9  -2.043 -12.332  16.461
  824   2HB   SER   9          2HB       SER   9  -0.351 -11.892  16.230
  825    HG   SER   9           HG       SER   9  -2.216 -10.162  17.475
  826    H    ILE  10           H        ILE  10  -3.082 -10.509  12.935
  827    HA   ILE  10           HA       ILE  10  -3.195 -11.506  10.909
  828    HB   ILE  10           HB       ILE  10  -0.515 -12.549  11.766
  829   1HG1  ILE  10          1HG1      ILE  10   0.106 -11.258   9.629
  830   2HG1  ILE  10          2HG1      ILE  10  -1.520 -10.595   9.721
  831   1HG2  ILE  10          1HG2      ILE  10  -2.099 -13.438   9.400
  832   2HG2  ILE  10          2HG2      ILE  10  -0.340 -13.337   9.311
  833   3HG2  ILE  10          3HG2      ILE  10  -1.102 -14.387  10.503
  834   1HD1  ILE  10          1HD1      ILE  10  -0.576 -10.161  12.244
  835   2HD1  ILE  10          2HD1      ILE  10   0.867  -9.942  11.253
  836   3HD1  ILE  10          3HD1      ILE  10  -0.582  -8.985  10.929
  837    H    CYS  11           H        CYS  11  -4.131 -13.362  10.013
  838    HA   CYS  11           HA       CYS  11  -4.886 -15.416  11.971
  839   1HB   CYS  11          1HB       CYS  11  -6.123 -14.574   9.344
  840   2HB   CYS  11          2HB       CYS  11  -6.710 -15.913  10.325
  841    H    SER  12           H        SER  12  -5.324 -17.602  11.013
  842    HA   SER  12           HA       SER  12  -2.972 -18.521   9.622
  843   1HB   SER  12          1HB       SER  12  -3.840 -19.868  11.460
  844   2HB   SER  12          2HB       SER  12  -5.412 -19.993  10.670
  845    HG   SER  12           HG       SER  12  -3.447 -21.667  10.448
  846    H    LEU  13           H        LEU  13  -3.047 -19.757   7.669
  847    HA   LEU  13           HA       LEU  13  -4.397 -18.586   5.549
  848   1HB   LEU  13          1HB       LEU  13  -2.355 -20.009   5.429
  849   2HB   LEU  13          2HB       LEU  13  -3.362 -21.417   5.696
  850    HG   LEU  13           HG       LEU  13  -4.612 -20.730   3.575
  851   1HD1  LEU  13          1HD1      LEU  13  -2.219 -18.924   3.434
  852   2HD1  LEU  13          2HD1      LEU  13  -3.101 -19.443   1.995
  853   3HD1  LEU  13          3HD1      LEU  13  -3.923 -18.511   3.246
  854   1HD2  LEU  13          1HD2      LEU  13  -2.463 -22.369   4.013
  855   2HD2  LEU  13          2HD2      LEU  13  -3.404 -22.286   2.524
  856   3HD2  LEU  13          3HD2      LEU  13  -1.910 -21.361   2.675
  857    H    TYR  14           H        TYR  14  -5.176 -21.568   7.295
  858    HA   TYR  14           HA       TYR  14  -7.403 -22.285   5.724
  859   1HB   TYR  14          1HB       TYR  14  -6.770 -23.008   8.587
  860   2HB   TYR  14          2HB       TYR  14  -7.943 -23.827   7.559
  861    HD1  TYR  14           HD1      TYR  14  -6.834 -24.489   5.146
  862    HD2  TYR  14           HD2      TYR  14  -4.763 -24.095   8.840
  863    HE1  TYR  14           HE1      TYR  14  -5.051 -25.954   4.296
  864    HE2  TYR  14           HE2      TYR  14  -2.974 -25.559   8.002
  865    HH   TYR  14           HH       TYR  14  -2.082 -26.159   5.533
  866    H    GLN  15           H        GLN  15  -7.072 -20.024   8.339
  867    HA   GLN  15           HA       GLN  15  -9.844 -19.945   9.031
  868   1HB   GLN  15          1HB       GLN  15  -7.700 -17.870   9.511
  869   2HB   GLN  15          2HB       GLN  15  -9.275 -17.919  10.284
  870   1HG   GLN  15          1HG       GLN  15  -8.677 -20.065  11.321
  871   2HG   GLN  15          2HG       GLN  15  -7.086 -19.965  10.571
  872   1HE2  GLN  15          2HE2      GLN  15  -8.278 -16.933  11.465
  873   2HE2  GLN  15          1HE2      GLN  15  -7.408 -16.754  12.949
  874    H    LEU  16           H        LEU  16  -7.736 -18.096   6.900
  875    HA   LEU  16           HA       LEU  16  -9.653 -16.136   6.171
  876   1HB   LEU  16          1HB       LEU  16  -7.236 -17.117   4.650
  877   2HB   LEU  16          2HB       LEU  16  -8.128 -15.648   4.306
  878    HG   LEU  16           HG       LEU  16  -6.629 -16.184   6.870
  879   1HD1  LEU  16          1HD1      LEU  16  -5.393 -15.815   4.560
  880   2HD1  LEU  16          2HD1      LEU  16  -5.784 -14.128   4.901
  881   3HD1  LEU  16          3HD1      LEU  16  -4.824 -15.059   6.049
  882   1HD2  LEU  16          1HD2      LEU  16  -8.511 -14.661   7.155
  883   2HD2  LEU  16          2HD2      LEU  16  -6.978 -13.801   7.290
  884   3HD2  LEU  16          3HD2      LEU  16  -7.931 -13.680   5.810
  885    H    GLU  17           H        GLU  17  -8.836 -19.309   4.930
  886    HA   GLU  17           HA       GLU  17 -10.120 -19.259   2.464
  887   1HB   GLU  17          1HB       GLU  17  -9.532 -21.462   4.415
  888   2HB   GLU  17          2HB       GLU  17 -10.381 -21.790   2.911
  889   1HG   GLU  17          1HG       GLU  17  -7.758 -20.352   2.925
  890   2HG   GLU  17          2HG       GLU  17  -7.841 -22.112   2.988
  891    H    ASN  18           H        ASN  18 -11.488 -19.480   5.649
  892    HA   ASN  18           HA       ASN  18 -14.011 -20.580   4.903
  893   1HB   ASN  18          1HB       ASN  18 -13.264 -18.919   7.317
  894   2HB   ASN  18          2HB       ASN  18 -14.774 -19.801   7.122
  895   1HD2  ASN  18          2HD2      ASN  18 -11.948 -19.888   8.626
  896   2HD2  ASN  18          1HD2      ASN  18 -11.711 -21.595   8.777
  897    H    TYR  19           H        TYR  19 -12.636 -17.513   4.480
  898    HA   TYR  19           HA       TYR  19 -15.281 -16.254   4.214
  899   1HB   TYR  19          1HB       TYR  19 -12.549 -14.965   4.426
  900   2HB   TYR  19          2HB       TYR  19 -14.094 -14.115   4.371
  901    HD1  TYR  19           HD1      TYR  19 -15.833 -14.924   6.207
  902    HD2  TYR  19           HD2      TYR  19 -11.610 -15.358   6.508
  903    HE1  TYR  19           HE1      TYR  19 -16.041 -15.143   8.646
  904    HE2  TYR  19           HE2      TYR  19 -11.805 -15.571   8.950
  905    HH   TYR  19           HH       TYR  19 -14.449 -14.706  10.683
  906    H    CYS  20           H        CYS  20 -13.014 -17.766   2.423
  907    HA   CYS  20           HA       CYS  20 -12.887 -16.076   0.120
  908   1HB   CYS  20          1HB       CYS  20 -11.203 -17.861   0.809
  909   2HB   CYS  20          2HB       CYS  20 -12.364 -19.049   0.230
  910    H    ASN  21           H        ASN  21 -13.941 -16.396  -1.880
  911    HA   ASN  21           HA       ASN  21 -16.387 -18.017  -1.752
  912   1HB   ASN  21          1HB       ASN  21 -16.768 -15.535  -1.602
  913   2HB   ASN  21          2HB       ASN  21 -16.058 -15.384  -3.203
  914   1HD2  ASN  21          2HD2      ASN  21 -18.870 -15.521  -1.585
  915   2HD2  ASN  21          1HD2      ASN  21 -19.921 -16.103  -2.829
  916   1H    PHE   1          1H        PHE   1  -0.988   5.366  13.421
  917   2H    PHE   1          2H        PHE   1  -1.520   5.517  15.043
  918   3H    PHE   1          3H        PHE   1   0.116   5.114  14.709
  919    HA   PHE   1           HA       PHE   1  -0.505   3.057  13.793
  920   1HB   PHE   1          1HB       PHE   1  -1.480   2.051  15.902
  921   2HB   PHE   1          2HB       PHE   1  -0.046   3.043  16.127
  922    HD1  PHE   1           HD1      PHE   1  -3.773   3.304  16.218
  923    HD2  PHE   1           HD2      PHE   1  -0.043   4.636  17.773
  924    HE1  PHE   1           HE1      PHE   1  -4.956   4.656  17.895
  925    HE2  PHE   1           HE2      PHE   1  -1.224   5.993  19.453
  926    HZ   PHE   1           HZ       PHE   1  -3.686   6.002  19.514
  927    H    VAL   2           H        VAL   2  -2.928   5.292  13.720
  928    HA   VAL   2           HA       VAL   2  -5.135   5.340  13.281
  929    HB   VAL   2           HB       VAL   2  -5.765   4.214  11.160
  930   1HG1  VAL   2          1HG1      VAL   2  -4.075   6.323  11.637
  931   2HG1  VAL   2          2HG1      VAL   2  -3.199   5.371  10.438
  932   3HG1  VAL   2          3HG1      VAL   2  -4.837   5.929  10.096
  933   1HG2  VAL   2          1HG2      VAL   2  -3.659   2.466  11.762
  934   2HG2  VAL   2          2HG2      VAL   2  -4.616   2.518  10.281
  935   3HG2  VAL   2          3HG2      VAL   2  -3.104   3.419  10.385
  936    H    ASN   3           H        ASN   3  -6.333   2.781  11.873
  937    HA   ASN   3           HA       ASN   3  -6.751   1.046  14.141
  938   1HB   ASN   3          1HB       ASN   3  -8.231   3.200  14.342
  939   2HB   ASN   3          2HB       ASN   3  -9.187   2.456  13.069
  940   1HD2  ASN   3          2HD2      ASN   3  -8.634   2.680  16.363
  941   2HD2  ASN   3          1HD2      ASN   3  -9.644   1.368  16.878
  942    H    GLN   4           H        GLN   4  -8.936  -0.277  13.455
  943    HA   GLN   4           HA       GLN   4  -8.299  -2.068  11.470
  944   1HB   GLN   4          1HB       GLN   4  -9.958  -2.549  13.126
  945   2HB   GLN   4          2HB       GLN   4 -10.950  -1.193  12.613
  946   1HG   GLN   4          1HG       GLN   4 -11.084  -2.463  10.367
  947   2HG   GLN   4          2HG       GLN   4 -10.566  -3.851  11.323
  948   1HE2  GLN   4          2HE2      GLN   4 -12.154  -5.032  12.111
  949   2HE2  GLN   4          1HE2      GLN   4 -13.743  -4.481  12.491
  950    H    HIS   5           H        HIS   5 -10.022   0.951  11.228
  951    HA   HIS   5           HA       HIS   5 -11.216   0.703   8.737
  952   1HB   HIS   5          1HB       HIS   5 -11.562   2.493  10.489
  953   2HB   HIS   5          2HB       HIS   5 -10.110   3.266   9.861
  954    HD1  HIS   5           HD1      HIS   5 -13.446   2.034   8.498
  955    HD2  HIS   5           HD2      HIS   5 -10.622   5.028   7.914
  956    HE1  HIS   5           HE1      HIS   5 -14.402   3.520   6.706
  957    HE2  HIS   5           HE2      HIS   5 -12.815   5.486   6.595
  958    H    LEU   6           H        LEU   6  -7.878   0.957   9.416
  959    HA   LEU   6           HA       LEU   6  -7.355   1.477   6.563
  960   1HB   LEU   6          1HB       LEU   6  -5.828   2.515   8.938
  961   2HB   LEU   6          2HB       LEU   6  -5.160   2.484   7.316
  962    HG   LEU   6           HG       LEU   6  -7.580   4.035   8.230
  963   1HD1  LEU   6          1HD1      LEU   6  -4.784   4.609   8.145
  964   2HD1  LEU   6          2HD1      LEU   6  -5.632   5.634   6.985
  965   3HD1  LEU   6          3HD1      LEU   6  -6.114   5.633   8.681
  966   1HD2  LEU   6          1HD2      LEU   6  -6.740   3.151   5.587
  967   2HD2  LEU   6          2HD2      LEU   6  -8.261   3.875   6.107
  968   3HD2  LEU   6          3HD2      LEU   6  -6.887   4.905   5.708
  969    H    CYS   7           H        CYS   7  -6.797  -0.406   9.330
  970    HA   CYS   7           HA       CYS   7  -4.451  -1.768   8.436
  971   1HB   CYS   7          1HB       CYS   7  -4.697  -1.762  10.753
  972   2HB   CYS   7          2HB       CYS   7  -6.426  -2.073  10.672
  973    H    GLY   8           H        GLY   8  -7.910  -2.255   8.195
  974   1HA   GLY   8          1HA       GLY   8  -7.816  -4.943   7.299
  975   2HA   GLY   8          2HA       GLY   8  -9.170  -3.841   7.142
  976    H    SER   9           H        SER   9  -7.305  -1.930   5.637
  977    HA   SER   9           HA       SER   9  -8.037  -2.770   3.041
  978   1HB   SER   9          1HB       SER   9  -7.048  -0.789   2.257
  979   2HB   SER   9          2HB       SER   9  -7.557  -0.378   3.892
  980    HG   SER   9           HG       SER   9  -5.086  -0.387   2.801
  981    H    HIS  10           H        HIS  10  -5.427  -3.607   5.029
  982    HA   HIS  10           HA       HIS  10  -3.873  -4.523   2.720
  983   1HB   HIS  10          1HB       HIS  10  -3.026  -4.087   5.589
  984   2HB   HIS  10          2HB       HIS  10  -1.969  -4.658   4.290
  985    HD1  HIS  10           HD1      HIS  10  -1.853  -2.961   2.148
  986    HD2  HIS  10           HD2      HIS  10  -3.229  -1.352   5.754
  987    HE1  HIS  10           HE1      HIS  10  -1.683  -0.463   1.893
  988    HE2  HIS  10           HE2      HIS  10  -2.854   0.445   3.927
  989    H    LEU  11           H        LEU  11  -5.810  -5.571   5.336
  990    HA   LEU  11           HA       LEU  11  -4.788  -8.234   5.545
  991   1HB   LEU  11          1HB       LEU  11  -7.611  -7.290   6.093
  992   2HB   LEU  11          2HB       LEU  11  -6.883  -8.780   6.655
  993    HG   LEU  11           HG       LEU  11  -6.107  -5.999   7.530
  994   1HD1  LEU  11          1HD1      LEU  11  -8.307  -7.356   8.285
  995   2HD1  LEU  11          2HD1      LEU  11  -7.129  -7.998   9.432
  996   3HD1  LEU  11          3HD1      LEU  11  -7.417  -6.260   9.343
  997   1HD2  LEU  11          1HD2      LEU  11  -4.845  -8.635   7.850
  998   2HD2  LEU  11          2HD2      LEU  11  -4.139  -7.023   7.923
  999   3HD2  LEU  11          3HD2      LEU  11  -4.994  -7.677   9.322
 1000    H    VAL  12           H        VAL  12  -7.174  -6.572   3.597
 1001    HA   VAL  12           HA       VAL  12  -8.279  -8.839   2.315
 1002    HB   VAL  12           HB       VAL  12  -8.984  -7.144   0.543
 1003   1HG1  VAL  12          1HG1      VAL  12  -9.931  -7.675   3.127
 1004   2HG1  VAL  12          2HG1      VAL  12 -10.070  -5.931   2.904
 1005   3HG1  VAL  12          3HG1      VAL  12 -10.837  -7.029   1.758
 1006   1HG2  VAL  12          1HG2      VAL  12  -7.030  -5.598   1.764
 1007   2HG2  VAL  12          2HG2      VAL  12  -8.219  -5.060   0.577
 1008   3HG2  VAL  12          3HG2      VAL  12  -8.556  -4.892   2.299
 1009    H    GLU  13           H        GLU  13  -5.487  -6.808   1.625
 1010    HA   GLU  13           HA       GLU  13  -5.004  -7.517  -1.021
 1011   1HB   GLU  13          1HB       GLU  13  -3.017  -6.881   1.171
 1012   2HB   GLU  13          2HB       GLU  13  -2.621  -6.957  -0.540
 1013   1HG   GLU  13          1HG       GLU  13  -4.347  -5.168  -0.907
 1014   2HG   GLU  13          2HG       GLU  13  -4.434  -5.004   0.845
 1015    H    ALA  14           H        ALA  14  -4.080  -9.124   1.974
 1016    HA   ALA  14           HA       ALA  14  -2.718 -11.256   0.598
 1017   1HB   ALA  14          1HB       ALA  14  -2.434 -10.237   3.063
 1018   2HB   ALA  14          2HB       ALA  14  -3.493 -11.602   3.423
 1019   3HB   ALA  14          3HB       ALA  14  -1.943 -11.875   2.630
 1020    H    LEU  15           H        LEU  15  -5.845 -10.658   2.026
 1021    HA   LEU  15           HA       LEU  15  -6.859 -13.223   2.236
 1022   1HB   LEU  15          1HB       LEU  15  -7.923 -10.517   2.127
 1023   2HB   LEU  15          2HB       LEU  15  -9.030 -11.702   1.462
 1024    HG   LEU  15           HG       LEU  15  -7.788 -12.007   4.190
 1025   1HD1  LEU  15          1HD1      LEU  15  -9.093  -9.890   4.018
 1026   2HD1  LEU  15          2HD1      LEU  15 -10.500 -10.854   3.564
 1027   3HD1  LEU  15          3HD1      LEU  15  -9.763 -11.059   5.152
 1028   1HD2  LEU  15          1HD2      LEU  15  -8.796 -13.978   2.942
 1029   2HD2  LEU  15          2HD2      LEU  15  -9.443 -13.648   4.550
 1030   3HD2  LEU  15          3HD2      LEU  15 -10.350 -13.160   3.116
 1031    H    TYR  16           H        TYR  16  -7.269 -11.007  -0.589
 1032    HA   TYR  16           HA       TYR  16  -8.458 -13.157  -2.059
 1033   1HB   TYR  16          1HB       TYR  16  -8.837 -11.699  -3.827
 1034   2HB   TYR  16          2HB       TYR  16  -8.963 -10.680  -2.404
 1035    HD1  TYR  16           HD1      TYR  16  -6.769  -9.388  -1.759
 1036    HD2  TYR  16           HD2      TYR  16  -7.571 -11.013  -5.603
 1037    HE1  TYR  16           HE1      TYR  16  -5.164  -7.817  -2.753
 1038    HE2  TYR  16           HE2      TYR  16  -5.961  -9.457  -6.610
 1039    HH   TYR  16           HH       TYR  16  -3.829  -8.160  -5.671
 1040    H    LEU  17           H        LEU  17  -5.263 -12.269  -1.409
 1041    HA   LEU  17           HA       LEU  17  -4.044 -13.200  -3.819
 1042   1HB   LEU  17          1HB       LEU  17  -2.870 -11.730  -2.193
 1043   2HB   LEU  17          2HB       LEU  17  -2.869 -13.043  -1.030
 1044    HG   LEU  17           HG       LEU  17  -1.513 -14.375  -2.715
 1045   1HD1  LEU  17          1HD1      LEU  17  -2.122 -12.859  -4.636
 1046   2HD1  LEU  17          2HD1      LEU  17  -1.000 -11.682  -3.956
 1047   3HD1  LEU  17          3HD1      LEU  17  -0.407 -13.256  -4.487
 1048   1HD2  LEU  17          1HD2      LEU  17  -0.739 -12.306  -0.901
 1049   2HD2  LEU  17          2HD2      LEU  17   0.089 -13.813  -1.294
 1050   3HD2  LEU  17          3HD2      LEU  17   0.395 -12.365  -2.253
 1051    H    VAL  18           H        VAL  18  -5.101 -14.595  -0.808
 1052    HA   VAL  18           HA       VAL  18  -3.969 -17.185  -1.120
 1053    HB   VAL  18           HB       VAL  18  -6.389 -16.274   0.459
 1054   1HG1  VAL  18          1HG1      VAL  18  -5.527 -18.903  -0.111
 1055   2HG1  VAL  18          2HG1      VAL  18  -5.146 -18.575   1.580
 1056   3HG1  VAL  18          3HG1      VAL  18  -6.800 -18.382   0.993
 1057   1HG2  VAL  18          1HG2      VAL  18  -4.053 -15.329   0.975
 1058   2HG2  VAL  18          2HG2      VAL  18  -5.012 -15.983   2.304
 1059   3HG2  VAL  18          3HG2      VAL  18  -3.706 -16.940   1.602
 1060    H    CYS  19           H        CYS  19  -7.121 -15.760  -1.830
 1061    HA   CYS  19           HA       CYS  19  -8.303 -18.109  -2.870
 1062   1HB   CYS  19          1HB       CYS  19  -8.993 -15.190  -3.245
 1063   2HB   CYS  19          2HB       CYS  19 -10.002 -16.525  -3.797
 1064    H    GLY  20           H        GLY  20  -6.660 -15.360  -4.385
 1065   1HA   GLY  20          1HA       GLY  20  -5.609 -15.184  -6.417
 1066   2HA   GLY  20          2HA       GLY  20  -5.720 -16.932  -6.554
 1067    H    GLU  21           H        GLU  21  -7.551 -17.857  -7.525
 1068    HA   GLU  21           HA       GLU  21  -8.755 -16.149  -9.532
 1069   1HB   GLU  21          1HB       GLU  21  -9.021 -19.133  -9.133
 1070   2HB   GLU  21          2HB       GLU  21  -9.536 -18.224 -10.545
 1071   1HG   GLU  21          1HG       GLU  21  -6.686 -18.481  -9.614
 1072   2HG   GLU  21          2HG       GLU  21  -7.428 -19.461 -10.873
 1073    H    ARG  22           H        ARG  22  -9.483 -17.070  -6.445
 1074    HA   ARG  22           HA       ARG  22 -12.388 -17.081  -6.912
 1075   1HB   ARG  22          1HB       ARG  22 -11.150 -17.627  -4.237
 1076   2HB   ARG  22          2HB       ARG  22 -12.670 -18.213  -4.894
 1077   1HG   ARG  22          1HG       ARG  22 -11.394 -19.667  -6.434
 1078   2HG   ARG  22          2HG       ARG  22  -9.907 -19.133  -5.650
 1079   1HD   ARG  22          1HD       ARG  22 -11.031 -19.914  -3.468
 1080   2HD   ARG  22          2HD       ARG  22 -12.144 -20.783  -4.522
 1081    HE   ARG  22           HE       ARG  22 -10.452 -22.253  -5.078
 1082   1HH1  ARG  22          1HH1      ARG  22  -9.192 -19.683  -3.071
 1083   2HH1  ARG  22          2HH1      ARG  22  -7.618 -20.401  -2.911
 1084   1HH2  ARG  22          1HH2      ARG  22  -8.383 -23.197  -4.890
 1085   2HH2  ARG  22          2HH2      ARG  22  -7.140 -22.379  -3.984
 1086    H    GLY  23           H        GLY  23 -13.611 -15.988  -5.007
 1087   1HA   GLY  23          1HA       GLY  23 -12.313 -13.373  -4.512
 1088   2HA   GLY  23          2HA       GLY  23 -14.046 -13.593  -4.724
 1089    H    PHE  24           H        PHE  24 -14.266 -12.479  -2.661
 1090    HA   PHE  24           HA       PHE  24 -14.675 -14.271  -0.528
 1091   1HB   PHE  24          1HB       PHE  24 -13.041 -13.530   1.087
 1092   2HB   PHE  24          2HB       PHE  24 -12.196 -14.115  -0.340
 1093    HD1  PHE  24           HD1      PHE  24 -11.609 -12.252  -2.102
 1094    HD2  PHE  24           HD2      PHE  24 -12.395 -11.539   2.017
 1095    HE1  PHE  24           HE1      PHE  24 -10.371 -10.139  -2.232
 1096    HE2  PHE  24           HE2      PHE  24 -11.154  -9.418   1.889
 1097    HZ   PHE  24           HZ       PHE  24 -10.136  -8.721  -0.243
 1098    H    PHE  25           H        PHE  25 -15.538 -13.204   1.372
 1099    HA   PHE  25           HA       PHE  25 -16.644 -10.577   0.669
 1100   1HB   PHE  25          1HB       PHE  25 -18.311 -11.199   2.580
 1101   2HB   PHE  25          2HB       PHE  25 -18.508 -11.915   0.986
 1102    HD1  PHE  25           HD1      PHE  25 -17.085 -12.582   4.359
 1103    HD2  PHE  25           HD2      PHE  25 -18.592 -14.213   0.730
 1104    HE1  PHE  25           HE1      PHE  25 -17.043 -14.830   5.353
 1105    HE2  PHE  25           HE2      PHE  25 -18.554 -16.465   1.719
 1106    HZ   PHE  25           HZ       PHE  25 -17.777 -16.774   4.032
 1107    H    TYR  26           H        TYR  26 -15.982  -8.869   1.743
 1108    HA   TYR  26           HA       TYR  26 -14.552  -9.313   4.277
 1109   1HB   TYR  26          1HB       TYR  26 -13.062  -8.554   2.500
 1110   2HB   TYR  26          2HB       TYR  26 -14.112  -7.177   2.181
 1111    HD1  TYR  26           HD1      TYR  26 -12.135  -8.717   4.948
 1112    HD2  TYR  26           HD2      TYR  26 -13.649  -5.158   3.185
 1113    HE1  TYR  26           HE1      TYR  26 -10.889  -7.383   6.590
 1114    HE2  TYR  26           HE2      TYR  26 -12.414  -3.811   4.825
 1115    HH   TYR  26           HH       TYR  26 -11.074  -3.830   6.578
 1116    H    THR  27           H        THR  27 -15.458  -8.469   6.013
 1117    HA   THR  27           HA       THR  27 -17.187  -6.123   5.678
 1118    HB   THR  27           HB       THR  27 -18.423  -7.164   7.729
 1119    HG1  THR  27           HG1      THR  27 -18.365  -9.464   7.637
 1120   1HG2  THR  27          1HG2      THR  27 -18.687  -8.061   4.896
 1121   2HG2  THR  27          2HG2      THR  27 -19.718  -8.738   6.158
 1122   3HG2  THR  27          3HG2      THR  27 -19.739  -7.003   5.838
 1123    HA   PRO  28           HA       PRO  28 -13.999  -4.851   8.690
 1124   1HB   PRO  28          1HB       PRO  28 -14.163  -2.207   8.145
 1125   2HB   PRO  28          2HB       PRO  28 -13.244  -3.324   7.128
 1126   1HG   PRO  28          1HG       PRO  28 -15.980  -2.189   6.712
 1127   2HG   PRO  28          2HG       PRO  28 -14.673  -2.427   5.537
 1128   1HD   PRO  28          1HD       PRO  28 -16.795  -4.122   5.785
 1129   2HD   PRO  28          2HD       PRO  28 -15.196  -4.636   5.214
 1130    H    LYS  29           H        LYS  29 -16.365  -5.627   9.632
 1131    HA   LYS  29           HA       LYS  29 -17.371  -3.380  11.255
 1132   1HB   LYS  29          1HB       LYS  29 -18.796  -4.931   9.537
 1133   2HB   LYS  29          2HB       LYS  29 -18.959  -5.870  11.010
 1134   1HG   LYS  29          1HG       LYS  29 -20.033  -4.079  12.135
 1135   2HG   LYS  29          2HG       LYS  29 -19.632  -2.943  10.846
 1136   1HD   LYS  29          1HD       LYS  29 -21.007  -4.392   9.302
 1137   2HD   LYS  29          2HD       LYS  29 -21.552  -5.262  10.735
 1138   1HE   LYS  29          1HE       LYS  29 -22.549  -3.270  11.632
 1139   2HE   LYS  29          2HE       LYS  29 -21.864  -2.290  10.336
 1140   1HZ   LYS  29          1HZ       LYS  29 -23.203  -3.629   8.757
 1141   2HZ   LYS  29          2HZ       LYS  29 -23.950  -4.389  10.076
 1142   3HZ   LYS  29          3HZ       LYS  29 -24.145  -2.721   9.837
 1143    H    THR  30           H        THR  30 -16.286  -6.696  11.124
 1144    HA   THR  30           HA       THR  30 -15.445  -6.636  13.879
 1145    HB   THR  30           HB       THR  30 -17.335  -8.837  12.996
 1146    HG1  THR  30           HG1      THR  30 -17.883  -6.323  13.978
 1147   1HG2  THR  30          1HG2      THR  30 -15.705  -9.207  14.926
 1148   2HG2  THR  30          2HG2      THR  30 -16.689  -8.041  15.811
 1149   3HG2  THR  30          3HG2      THR  30 -17.415  -9.535  15.216
 1150   1H    GLY   1          1H        GLY   1 -20.031  -7.508 -12.626
 1151   2H    GLY   1          2H        GLY   1 -19.488  -8.219 -14.056
 1152   3H    GLY   1          3H        GLY   1 -19.772  -9.188 -12.683
 1153   1HA   GLY   1          1HA       GLY   1 -17.670  -8.960 -12.139
 1154   2HA   GLY   1          2HA       GLY   1 -17.406  -7.819 -13.451
 1155    H    ILE   2           H        ILE   2 -15.937  -7.262 -11.403
 1156    HA   ILE   2           HA       ILE   2 -17.147  -4.855 -10.330
 1157    HB   ILE   2           HB       ILE   2 -17.747  -6.333  -8.564
 1158   1HG1  ILE   2          1HG1      ILE   2 -15.212  -4.855  -7.827
 1159   2HG1  ILE   2          2HG1      ILE   2 -16.846  -4.198  -7.813
 1160   1HG2  ILE   2          1HG2      ILE   2 -15.450  -7.788  -9.308
 1161   2HG2  ILE   2          2HG2      ILE   2 -15.248  -7.343  -7.613
 1162   3HG2  ILE   2          3HG2      ILE   2 -16.684  -8.231  -8.132
 1163   1HD1  ILE   2          1HD1      ILE   2 -17.366  -5.992  -6.079
 1164   2HD1  ILE   2          2HD1      ILE   2 -15.622  -6.213  -5.960
 1165   3HD1  ILE   2          3HD1      ILE   2 -16.346  -4.647  -5.578
 1166    H    VAL   3           H        VAL   3 -14.273  -6.934 -10.520
 1167    HA   VAL   3           HA       VAL   3 -12.531  -4.729  -9.869
 1168    HB   VAL   3           HB       VAL   3 -11.625  -7.346 -11.027
 1169   1HG1  VAL   3          1HG1      VAL   3 -10.034  -5.435 -10.682
 1170   2HG1  VAL   3          2HG1      VAL   3 -10.341  -5.594  -8.951
 1171   3HG1  VAL   3          3HG1      VAL   3  -9.615  -6.928  -9.841
 1172   1HG2  VAL   3          1HG2      VAL   3 -13.215  -7.110  -8.737
 1173   2HG2  VAL   3          2HG2      VAL   3 -12.276  -8.511  -9.255
 1174   3HG2  VAL   3          3HG2      VAL   3 -11.564  -7.327  -8.158
 1175    H    GLU   4           H        GLU   4 -13.459  -6.492 -12.787
 1176    HA   GLU   4           HA       GLU   4 -11.534  -5.410 -14.510
 1177   1HB   GLU   4          1HB       GLU   4 -13.272  -7.326 -14.842
 1178   2HB   GLU   4          2HB       GLU   4 -14.310  -6.047 -15.445
 1179   1HG   GLU   4          1HG       GLU   4 -11.563  -6.486 -16.558
 1180   2HG   GLU   4          2HG       GLU   4 -12.953  -7.407 -17.125
 1181    H    GLN   5           H        GLN   5 -14.793  -4.242 -13.722
 1182    HA   GLN   5           HA       GLN   5 -14.682  -2.028 -15.500
 1183   1HB   GLN   5          1HB       GLN   5 -16.732  -1.308 -14.490
 1184   2HB   GLN   5          2HB       GLN   5 -16.788  -3.059 -14.631
 1185   1HG   GLN   5          1HG       GLN   5 -16.468  -3.371 -12.333
 1186   2HG   GLN   5          2HG       GLN   5 -15.915  -1.716 -12.096
 1187   1HE2  GLN   5          2HE2      GLN   5 -18.191  -3.491 -11.064
 1188   2HE2  GLN   5          1HE2      GLN   5 -19.570  -2.454 -11.147
 1189    H    CYS   6           H        CYS   6 -13.470  -2.480 -12.269
 1190    HA   CYS   6           HA       CYS   6 -13.290   0.414 -11.894
 1191   1HB   CYS   6          1HB       CYS   6 -12.901  -1.884  -9.984
 1192   2HB   CYS   6          2HB       CYS   6 -12.608  -0.200  -9.552
 1193    H    CYS   7           H        CYS   7 -11.190  -2.386 -12.258
 1194    HA   CYS   7           HA       CYS   7  -8.835  -0.927 -11.544
 1195   1HB   CYS   7          1HB       CYS   7  -8.969  -3.362 -11.255
 1196   2HB   CYS   7          2HB       CYS   7  -9.112  -3.568 -12.997
 1197    H    THR   8           H        THR   8 -10.746  -0.566 -14.182
 1198    HA   THR   8           HA       THR   8  -8.573  -0.293 -16.078
 1199    HB   THR   8           HB       THR   8 -10.479  -1.216 -17.089
 1200    HG1  THR   8           HG1      THR   8 -11.102   0.360 -18.603
 1201   1HG2  THR   8          1HG2      THR   8 -11.990   0.382 -15.289
 1202   2HG2  THR   8          2HG2      THR   8 -12.525   0.701 -16.939
 1203   3HG2  THR   8          3HG2      THR   8 -12.519  -0.951 -16.317
 1204    H    SER   9           H        SER   9 -11.190   1.953 -15.043
 1205    HA   SER   9           HA       SER   9  -9.167   4.047 -14.893
 1206   1HB   SER   9          1HB       SER   9 -11.747   4.355 -16.442
 1207   2HB   SER   9          2HB       SER   9 -10.501   5.584 -16.226
 1208    HG   SER   9           HG       SER   9 -10.028   3.067 -17.461
 1209    H    ILE  10           H        ILE  10 -10.699   2.570 -12.896
 1210    HA   ILE  10           HA       ILE  10 -11.618   2.973 -10.870
 1211    HB   ILE  10           HB       ILE  10 -11.168   5.816 -11.721
 1212   1HG1  ILE  10          1HG1      ILE  10  -9.733   5.681  -9.581
 1213   2HG1  ILE  10          2HG1      ILE  10  -9.981   3.945  -9.691
 1214   1HG2  ILE  10          1HG2      ILE  10 -12.722   4.884  -9.351
 1215   2HG2  ILE  10          2HG2      ILE  10 -11.762   6.359  -9.267
 1216   3HG2  ILE  10          3HG2      ILE  10 -13.055   6.215 -10.455
 1217   1HD1  ILE  10          1HD1      ILE  10  -9.136   4.556 -12.210
 1218   2HD1  ILE  10          2HD1      ILE  10  -8.222   5.693 -11.222
 1219   3HD1  ILE  10          3HD1      ILE  10  -8.115   3.960 -10.901
 1220    H    CYS  11           H        CYS  11 -13.677   3.065  -9.982
 1221    HA   CYS  11           HA       CYS  11 -15.846   3.453 -11.921
 1222   1HB   CYS  11          1HB       CYS  11 -15.734   1.968  -9.291
 1223   2HB   CYS  11          2HB       CYS  11 -17.183   2.123 -10.279
 1224    H    SER  12           H        SER  12 -17.956   4.146 -10.931
 1225    HA   SER  12           HA       SER  12 -17.587   6.663  -9.578
 1226   1HB   SER  12          1HB       SER  12 -19.201   6.557 -11.390
 1227   2HB   SER  12          2HB       SER  12 -20.057   5.234 -10.603
 1228    HG   SER  12           HG       SER  12 -20.438   7.842 -10.317
 1229    H    LEU  13           H        LEU  13 -18.736   7.225  -7.624
 1230    HA   LEU  13           HA       LEU  13 -18.322   5.468  -5.503
 1231   1HB   LEU  13          1HB       LEU  13 -18.520   7.941  -5.367
 1232   2HB   LEU  13          2HB       LEU  13 -20.245   7.792  -5.633
 1233    HG   LEU  13           HG       LEU  13 -20.282   6.361  -3.510
 1234   1HD1  LEU  13          1HD1      LEU  13 -17.519   7.527  -3.371
 1235   2HD1  LEU  13          2HD1      LEU  13 -18.406   7.016  -1.935
 1236   3HD1  LEU  13          3HD1      LEU  13 -18.013   5.844  -3.190
 1237   1HD2  LEU  13          1HD2      LEU  13 -20.612   9.045  -3.948
 1238   2HD2  LEU  13          2HD2      LEU  13 -21.017   8.189  -2.460
 1239   3HD2  LEU  13          3HD2      LEU  13 -19.465   9.011  -2.610
 1240    H    TYR  14           H        TYR  14 -21.312   6.278  -7.221
 1241    HA   TYR  14           HA       TYR  14 -23.036   4.719  -5.629
 1242   1HB   TYR  14          1HB       TYR  14 -23.371   5.619  -8.497
 1243   2HB   TYR  14          2HB       TYR  14 -24.659   5.016  -7.455
 1244    HD1  TYR  14           HD1      TYR  14 -24.660   6.310  -5.054
 1245    HD2  TYR  14           HD2      TYR  14 -23.310   7.903  -8.758
 1246    HE1  TYR  14           HE1      TYR  14 -25.030   8.585  -4.199
 1247    HE2  TYR  14           HE2      TYR  14 -23.678  10.182  -7.919
 1248    HH   TYR  14           HH       TYR  14 -23.744  11.294  -5.601
 1249    H    GLN  15           H        GLN  15 -20.924   3.868  -8.252
 1250    HA   GLN  15           HA       GLN  15 -22.240   1.423  -8.933
 1251   1HB   GLN  15          1HB       GLN  15 -19.377   2.248  -9.435
 1252   2HB   GLN  15          2HB       GLN  15 -20.217   0.907 -10.204
 1253   1HG   GLN  15          1HG       GLN  15 -21.781   2.486 -11.232
 1254   2HG   GLN  15          2HG       GLN  15 -20.914   3.823 -10.477
 1255   1HE2  GLN  15          2HE2      GLN  15 -18.907   1.261 -11.423
 1256   2HE2  GLN  15          1HE2      GLN  15 -18.314   1.948 -12.897
 1257    H    LEU  16           H        LEU  16 -19.583   2.330  -6.805
 1258    HA   LEU  16           HA       LEU  16 -18.829  -0.312  -6.096
 1259   1HB   LEU  16          1HB       LEU  16 -18.463   2.274  -4.580
 1260   2HB   LEU  16          2HB       LEU  16 -17.629   0.769  -4.240
 1261    HG   LEU  16           HG       LEU  16 -17.364   2.330  -6.810
 1262   1HD1  LEU  16          1HD1      LEU  16 -16.430   3.231  -4.508
 1263   2HD1  LEU  16          2HD1      LEU  16 -15.160   2.051  -4.837
 1264   3HD1  LEU  16          3HD1      LEU  16 -15.487   3.341  -5.996
 1265   1HD2  LEU  16          1HD2      LEU  16 -15.842  -0.043  -5.739
 1266   2HD2  LEU  16          2HD2      LEU  16 -16.979  -0.056  -7.088
 1267   3HD2  LEU  16          3HD2      LEU  16 -15.466   0.839  -7.218
 1268    H    GLU  17           H        GLU  17 -21.160   1.979  -4.841
 1269    HA   GLU  17           HA       GLU  17 -21.744   0.827  -2.372
 1270   1HB   GLU  17          1HB       GLU  17 -23.352   2.478  -4.293
 1271   2HB   GLU  17          2HB       GLU  17 -24.058   1.894  -2.793
 1272   1HG   GLU  17          1HG       GLU  17 -21.485   3.420  -2.791
 1273   2HG   GLU  17          2HG       GLU  17 -23.042   4.249  -2.851
 1274    H    ASN  18           H        ASN  18 -22.605  -0.244  -5.553
 1275    HA   ASN  18           HA       ASN  18 -24.844  -1.842  -4.797
 1276   1HB   ASN  18          1HB       ASN  18 -23.035  -2.046  -7.214
 1277   2HB   ASN  18          2HB       ASN  18 -24.554  -2.909  -7.016
 1278   1HD2  ASN  18          2HD2      ASN  18 -23.235  -0.436  -8.557
 1279   2HD2  ASN  18          1HD2      ASN  18 -24.591   0.634  -8.698
 1280    H    TYR  19           H        TYR  19 -21.488  -2.208  -4.403
 1281    HA   TYR  19           HA       TYR  19 -21.737  -5.119  -4.101
 1282   1HB   TYR  19          1HB       TYR  19 -19.251  -3.407  -4.331
 1283   2HB   TYR  19          2HB       TYR  19 -19.292  -5.169  -4.267
 1284    HD1  TYR  19           HD1      TYR  19 -20.869  -6.275  -6.085
 1285    HD2  TYR  19           HD2      TYR  19 -19.132  -2.404  -6.424
 1286    HE1  TYR  19           HE1      TYR  19 -21.188  -6.357  -8.517
 1287    HE2  TYR  19           HE2      TYR  19 -19.441  -2.481  -8.862
 1288    HH   TYR  19           HH       TYR  19 -19.963  -5.159 -10.579
 1289    H    CYS  20           H        CYS  20 -21.924  -2.398  -2.320
 1290    HA   CYS  20           HA       CYS  20 -20.381  -3.113  -0.022
 1291   1HB   CYS  20          1HB       CYS  20 -21.103  -0.768  -0.717
 1292   2HB   CYS  20          2HB       CYS  20 -22.706  -1.184  -0.126
 1293    H    ASN  21           H        ASN  21 -21.182  -3.850   1.999
 1294    HA   ASN  21           HA       ASN  21 -23.799  -5.180   1.877
 1295   1HB   ASN  21          1HB       ASN  21 -21.835  -6.745   1.703
 1296   2HB   ASN  21          2HB       ASN  21 -21.343  -6.215   3.307
 1297   1HD2  ASN  21          2HD2      ASN  21 -22.834  -8.608   1.711
 1298   2HD2  ASN  21          1HD2      ASN  21 -23.879  -9.208   2.948
 1299   1H    PHE   1          1H        PHE   1   3.936  -4.160 -14.998
 1300   2H    PHE   1          2H        PHE   1   4.428  -2.527 -14.803
 1301   3H    PHE   1          3H        PHE   1   4.125  -3.502 -13.425
 1302    HA   PHE   1           HA       PHE   1   2.355  -1.995 -13.796
 1303   1HB   PHE   1          1HB       PHE   1   0.982  -2.338 -15.898
 1304   2HB   PHE   1          2HB       PHE   1   2.555  -1.593 -16.136
 1305    HD1  PHE   1           HD1      PHE   1   0.931  -4.958 -16.196
 1306    HD2  PHE   1           HD2      PHE   1   3.916  -2.390 -17.809
 1307    HE1  PHE   1           HE1      PHE   1   1.483  -6.662 -17.882
 1308    HE2  PHE   1           HE2      PHE   1   4.471  -4.092 -19.497
 1309    HZ   PHE   1           HZ       PHE   1   3.252  -6.230 -19.538
 1310    H    VAL   2           H        VAL   2   3.067  -5.216 -13.712
 1311    HA   VAL   2           HA       VAL   2   1.989  -7.151 -13.275
 1312    HB   VAL   2           HB       VAL   2   0.722  -7.120 -11.143
 1313   1HG1  VAL   2          1HG1      VAL   2   3.392  -6.714 -11.645
 1314   2HG1  VAL   2          2HG1      VAL   2   3.017  -5.474 -10.450
 1315   3HG1  VAL   2          3HG1      VAL   2   2.683  -7.170 -10.094
 1316   1HG2  VAL   2          1HG2      VAL   2   0.238  -4.435 -11.758
 1317   2HG2  VAL   2          2HG2      VAL   2  -0.157  -5.268 -10.254
 1318   3HG2  VAL   2          3HG2      VAL   2   1.371  -4.400 -10.407
 1319    H    ASN   3           H        ASN   3  -0.799  -6.939 -11.856
 1320    HA   ASN   3           HA       ASN   3  -2.524  -6.397 -14.113
 1321   1HB   ASN   3          1HB       ASN   3  -1.414  -8.765 -14.323
 1322   2HB   ASN   3          2HB       ASN   3  -2.534  -9.217 -13.048
 1323   1HD2  ASN   3          2HD2      ASN   3  -2.071  -8.832 -16.352
 1324   2HD2  ASN   3          1HD2      ASN   3  -3.716  -9.054 -16.860
 1325    H    GLN   4           H        GLN   4  -4.750  -7.644 -13.408
 1326    HA   GLN   4           HA       GLN   4  -5.982  -6.181 -11.434
 1327   1HB   GLN   4          1HB       GLN   4  -7.233  -7.395 -13.076
 1328   2HB   GLN   4          2HB       GLN   4  -6.554  -8.925 -12.552
 1329   1HG   GLN   4          1HG       GLN   4  -7.713  -8.413 -10.313
 1330   2HG   GLN   4          2HG       GLN   4  -8.646  -7.246 -11.251
 1331   1HE2  GLN   4          2HE2      GLN   4 -10.478  -7.987 -12.034
 1332   2HE2  GLN   4          1HE2      GLN   4 -10.827  -9.636 -12.417
 1333    H    HIS   5           H        HIS   5  -4.258  -9.199 -11.183
 1334    HA   HIS   5           HA       HIS   5  -5.045 -10.087  -8.683
 1335   1HB   HIS   5          1HB       HIS   5  -3.671 -11.285 -10.432
 1336   2HB   HIS   5          2HB       HIS   5  -2.275 -10.404  -9.818
 1337    HD1  HIS   5           HD1      HIS   5  -5.002 -12.648  -8.388
 1338    HD2  HIS   5           HD2      HIS   5  -0.980 -11.733  -7.902
 1339    HE1  HIS   5           HE1      HIS   5  -4.164 -14.235  -6.634
 1340    HE2  HIS   5           HE2      HIS   5  -1.668 -13.855  -6.569
 1341    H    LEU   6           H        LEU   6  -3.151  -7.326  -9.380
 1342    HA   LEU   6           HA       LEU   6  -2.425  -7.117  -6.531
 1343   1HB   LEU   6          1HB       LEU   6  -0.776  -6.332  -8.924
 1344   2HB   LEU   6          2HB       LEU   6  -0.452  -5.726  -7.312
 1345    HG   LEU   6           HG       LEU   6  -0.328  -8.602  -8.216
 1346   1HD1  LEU   6          1HD1      LEU   6   1.559  -6.464  -8.145
 1347   2HD1  LEU   6          2HD1      LEU   6   2.038  -7.703  -6.983
 1348   3HD1  LEU   6          3HD1      LEU   6   1.787  -8.130  -8.675
 1349   1HD2  LEU   6          1HD2      LEU   6  -0.661  -7.431  -5.571
 1350   2HD2  LEU   6          2HD2      LEU   6  -0.807  -9.109  -6.091
 1351   3HD2  LEU   6          3HD2      LEU   6   0.779  -8.442  -5.698
 1352    H    CYS   7           H        CYS   7  -3.795  -5.709  -9.302
 1353    HA   CYS   7           HA       CYS   7  -3.792  -2.993  -8.421
 1354   1HB   CYS   7          1HB       CYS   7  -3.931  -3.215 -10.733
 1355   2HB   CYS   7          2HB       CYS   7  -5.064  -4.553 -10.639
 1356    H    GLY   8           H        GLY   8  -5.939  -5.736  -8.160
 1357   1HA   GLY   8          1HA       GLY   8  -8.216  -4.313  -7.257
 1358   2HA   GLY   8          2HA       GLY   8  -7.937  -6.037  -7.098
 1359    H    SER   9           H        SER   9  -5.342  -5.369  -5.603
 1360    HA   SER   9           HA       SER   9  -6.430  -5.578  -3.004
 1361   1HB   SER   9          1HB       SER   9  -4.220  -5.702  -2.218
 1362   2HB   SER   9          2HB       SER   9  -4.115  -6.354  -3.852
 1363    HG   SER   9           HG       SER   9  -2.881  -4.216  -2.771
 1364    H    HIS  10           H        HIS  10  -5.868  -2.911  -5.000
 1365    HA   HIS  10           HA       HIS  10  -5.867  -1.095  -2.699
 1366   1HB   HIS  10          1HB       HIS  10  -5.079  -0.585  -5.574
 1367   2HB   HIS  10          2HB       HIS  10  -5.039   0.615  -4.274
 1368    HD1  HIS  10           HD1      HIS  10  -3.505  -0.128  -2.143
 1369    HD2  HIS  10           HD2      HIS  10  -2.811  -2.139  -5.741
 1370    HE1  HIS  10           HE1      HIS  10  -1.256  -1.229  -1.888
 1371    HE2  HIS  10           HE2      HIS  10  -1.057  -2.699  -3.923
 1372    H    LEU  11           H        LEU  11  -7.754  -2.250  -5.309
 1373    HA   LEU  11           HA       LEU  11  -9.555  -0.041  -5.509
 1374   1HB   LEU  11          1HB       LEU  11 -10.136  -2.964  -6.044
 1375   2HB   LEU  11          2HB       LEU  11 -11.076  -1.596  -6.604
 1376    HG   LEU  11           HG       LEU  11  -8.280  -2.298  -7.496
 1377   1HD1  LEU  11          1HD1      LEU  11 -10.556  -3.531  -8.239
 1378   2HD1  LEU  11          2HD1      LEU  11 -10.532  -2.194  -9.390
 1379   3HD1  LEU  11          3HD1      LEU  11  -9.167  -3.307  -9.304
 1380   1HD2  LEU  11          1HD2      LEU  11  -9.942   0.108  -7.804
 1381   2HD2  LEU  11          2HD2      LEU  11  -8.194  -0.086  -7.894
 1382   3HD2  LEU  11          3HD2      LEU  11  -9.198  -0.502  -9.283
 1383    H    VAL  12           H        VAL  12  -9.292  -2.932  -3.562
 1384    HA   VAL  12           HA       VAL  12 -11.799  -2.760  -2.265
 1385    HB   VAL  12           HB       VAL  12 -10.672  -4.207  -0.493
 1386   1HG1  VAL  12          1HG1      VAL  12 -11.617  -4.772  -3.071
 1387   2HG1  VAL  12          2HG1      VAL  12 -10.178  -5.768  -2.847
 1388   3HG1  VAL  12          3HG1      VAL  12 -11.509  -5.870  -1.695
 1389   1HG2  VAL  12          1HG2      VAL  12  -8.359  -3.288  -1.717
 1390   2HG2  VAL  12          2HG2      VAL  12  -8.484  -4.592  -0.536
 1391   3HG2  VAL  12          3HG2      VAL  12  -8.509  -4.960  -2.261
 1392    H    GLU  13           H        GLU  13  -8.649  -1.349  -1.591
 1393    HA   GLU  13           HA       GLU  13  -9.011  -0.572   1.055
 1394   1HB   GLU  13          1HB       GLU  13  -7.478   0.823  -1.152
 1395   2HB   GLU  13          2HB       GLU  13  -7.342   1.217   0.557
 1396   1HG   GLU  13          1HG       GLU  13  -6.648  -1.170   0.939
 1397   2HG   GLU  13          2HG       GLU  13  -6.554  -1.338  -0.812
 1398    H    ALA  14           H        ALA  14  -9.954   1.019  -1.937
 1399    HA   ALA  14           HA       ALA  14 -11.115   3.273  -0.568
 1400   1HB   ALA  14          1HB       ALA  14 -10.105   2.984  -3.039
 1401   2HB   ALA  14          2HB       ALA  14 -11.821   2.758  -3.384
 1402   3HB   ALA  14          3HB       ALA  14 -11.265   4.240  -2.602
 1403    H    LEU  15           H        LEU  15 -12.163   0.264  -1.985
 1404    HA   LEU  15           HA       LEU  15 -14.897   0.664  -2.181
 1405   1HB   LEU  15          1HB       LEU  15 -13.079  -1.607  -2.077
 1406   2HB   LEU  15          2HB       LEU  15 -14.655  -1.974  -1.401
 1407    HG   LEU  15           HG       LEU  15 -14.320  -0.751  -4.138
 1408   1HD1  LEU  15          1HD1      LEU  15 -13.132  -2.937  -3.961
 1409   2HD1  LEU  15          2HD1      LEU  15 -14.667  -3.675  -3.501
 1410   3HD1  LEU  15          3HD1      LEU  15 -14.485  -2.937  -5.092
 1411   1HD2  LEU  15          1HD2      LEU  15 -16.520  -0.638  -2.881
 1412   2HD2  LEU  15          2HD2      LEU  15 -16.567  -1.385  -4.479
 1413   3HD2  LEU  15          3HD2      LEU  15 -16.583  -2.394  -3.029
 1414    H    TYR  16           H        TYR  16 -13.163  -0.785   0.640
 1415    HA   TYR  16           HA       TYR  16 -15.615  -0.736   2.123
 1416   1HB   TYR  16          1HB       TYR  16 -14.536  -1.792   3.885
 1417   2HB   TYR  16          2HB       TYR  16 -13.721  -2.413   2.461
 1418    HD1  TYR  16           HD1      TYR  16 -11.507  -1.151   1.809
 1419    HD2  TYR  16           HD2      TYR  16 -13.306  -1.040   5.657
 1420    HE1  TYR  16           HE1      TYR  16  -9.343  -0.550   2.798
 1421    HE2  TYR  16           HE2      TYR  16 -11.152  -0.428   6.659
 1422    HH   TYR  16           HH       TYR  16  -8.945   0.785   5.676
 1423    H    LEU  17           H        LEU  17 -13.259   1.583   1.448
 1424    HA   LEU  17           HA       LEU  17 -13.441   3.112   3.859
 1425   1HB   LEU  17          1HB       LEU  17 -11.583   3.377   2.224
 1426   2HB   LEU  17          2HB       LEU  17 -12.722   4.035   1.065
 1427    HG   LEU  17           HG       LEU  17 -13.183   5.881   2.741
 1428   1HD1  LEU  17          1HD1      LEU  17 -12.169   4.605   4.668
 1429   2HD1  LEU  17          2HD1      LEU  17 -10.590   4.985   3.982
 1430   3HD1  LEU  17          3HD1      LEU  17 -11.660   6.286   4.507
 1431   1HD2  LEU  17          1HD2      LEU  17 -10.995   5.497   0.936
 1432   2HD2  LEU  17          2HD2      LEU  17 -11.908   6.962   1.298
 1433   3HD2  LEU  17          3HD2      LEU  17 -10.501   6.535   2.274
 1434    H    VAL  18           H        VAL  18 -15.200   2.863   0.871
 1435    HA   VAL  18           HA       VAL  18 -16.867   5.155   1.170
 1436    HB   VAL  18           HB       VAL  18 -17.302   2.596  -0.396
 1437   1HG1  VAL  18          1HG1      VAL  18 -19.140   4.660   0.190
 1438   2HG1  VAL  18          2HG1      VAL  18 -18.682   4.826  -1.507
 1439   3HG1  VAL  18          3HG1      VAL  18 -19.339   3.301  -0.914
 1440   1HG2  VAL  18          1HG2      VAL  18 -15.316   4.158  -0.932
 1441   2HG2  VAL  18          2HG2      VAL  18 -16.363   3.634  -2.251
 1442   3HG2  VAL  18          3HG2      VAL  18 -16.547   5.250  -1.564
 1443    H    CYS  19           H        CYS  19 -17.201   1.720   1.907
 1444    HA   CYS  19           HA       CYS  19 -19.826   1.885   2.952
 1445   1HB   CYS  19          1HB       CYS  19 -17.655  -0.188   3.318
 1446   2HB   CYS  19          2HB       CYS  19 -19.317  -0.383   3.877
 1447    H    GLY  20           H        GLY  20 -16.616   1.948   4.442
 1448   1HA   GLY  20          1HA       GLY  20 -15.921   2.767   6.469
 1449   2HA   GLY  20          2HA       GLY  20 -17.489   3.544   6.617
 1450    H    GLU  21           H        GLU  21 -19.203   2.409   7.581
 1451    HA   GLU  21           HA       GLU  21 -18.317   0.535   9.608
 1452   1HB   GLU  21          1HB       GLU  21 -21.038   1.777   9.179
 1453   2HB   GLU  21          2HB       GLU  21 -20.512   0.895  10.604
 1454   1HG   GLU  21          1HG       GLU  21 -19.312   3.482   9.645
 1455   2HG   GLU  21          2HG       GLU  21 -20.530   3.336  10.911
 1456    H    ARG  22           H        ARG  22 -19.515   0.353   6.521
 1457    HA   ARG  22           HA       ARG  22 -20.956  -2.166   6.993
 1458   1HB   ARG  22          1HB       ARG  22 -20.813  -0.822   4.318
 1459   2HB   ARG  22          2HB       ARG  22 -22.085  -1.838   4.983
 1460   1HG   ARG  22          1HG       ARG  22 -22.684  -0.012   6.529
 1461   2HG   ARG  22          2HG       ARG  22 -21.466   1.004   5.755
 1462   1HD   ARG  22          1HD       ARG  22 -22.714   0.461   3.571
 1463   2HD   ARG  22          2HD       ARG  22 -24.027  -0.072   4.620
 1464    HE   ARG  22           HE       ARG  22 -24.405   2.129   5.246
 1465   1HH1  ARG  22          1HH1      ARG  22 -21.667   1.893   3.090
 1466   2HH1  ARG  22          2HH1      ARG  22 -21.466   3.607   2.936
 1467   1HH2  ARG  22          1HH2      ARG  22 -24.131   4.403   5.070
 1468   2HH2  ARG  22          2HH2      ARG  22 -22.864   5.030   4.061
 1469    H    GLY  23           H        GLY  23 -20.635  -3.764   5.070
 1470   1HA   GLY  23          1HA       GLY  23 -17.719  -3.972   4.591
 1471   2HA   GLY  23          2HA       GLY  23 -18.784  -5.356   4.815
 1472    H    PHE  24           H        PHE  24 -17.923  -6.116   2.749
 1473    HA   PHE  24           HA       PHE  24 -19.692  -5.576   0.624
 1474   1HB   PHE  24          1HB       PHE  24 -18.242  -4.529  -1.003
 1475   2HB   PHE  24          2HB       PHE  24 -18.318  -3.508   0.427
 1476    HD1  PHE  24           HD1      PHE  24 -16.403  -3.920   2.176
 1477    HD2  PHE  24           HD2      PHE  24 -16.198  -4.966  -1.941
 1478    HE1  PHE  24           HE1      PHE  24 -13.954  -3.900   2.297
 1479    HE2  PHE  24           HE2      PHE  24 -13.743  -4.951  -1.826
 1480    HZ   PHE  24           HZ       PHE  24 -12.618  -4.412   0.299
 1481    H    PHE  25           H        PHE  25 -19.199  -6.856  -1.287
 1482    HA   PHE  25           HA       PHE  25 -17.485  -9.133  -0.584
 1483   1HB   PHE  25          1HB       PHE  25 -18.875 -10.272  -2.479
 1484   2HB   PHE  25          2HB       PHE  25 -19.582 -10.073  -0.883
 1485    HD1  PHE  25           HD1      PHE  25 -19.469  -8.533  -4.268
 1486    HD2  PHE  25           HD2      PHE  25 -21.611  -8.991  -0.617
 1487    HE1  PHE  25           HE1      PHE  25 -21.404  -7.380  -5.257
 1488    HE2  PHE  25           HE2      PHE  25 -23.546  -7.838  -1.602
 1489    HZ   PHE  25           HZ       PHE  25 -23.443  -7.031  -3.924
 1490    H    TYR  26           H        TYR  26 -15.671  -9.402  -1.662
 1491    HA   TYR  26           HA       TYR  26 -15.353  -7.953  -4.205
 1492   1HB   TYR  26          1HB       TYR  26 -13.946  -7.055  -2.421
 1493   2HB   TYR  26          2HB       TYR  26 -13.285  -8.659  -2.111
 1494    HD1  TYR  26           HD1      TYR  26 -13.640  -6.175  -4.873
 1495    HD2  TYR  26           HD2      TYR  26 -11.287  -9.246  -3.111
 1496    HE1  TYR  26           HE1      TYR  26 -11.873  -5.767  -6.528
 1497    HE2  TYR  26           HE2      TYR  26  -9.516  -8.851  -4.762
 1498    HH   TYR  26           HH       TYR  26  -8.902  -7.721  -6.551
 1499    H    THR  27           H        THR  27 -15.080  -9.165  -5.942
 1500    HA   THR  27           HA       THR  27 -13.907 -11.833  -5.605
 1501    HB   THR  27           HB       THR  27 -15.438 -12.426  -7.616
 1502    HG1  THR  27           HG1      THR  27 -17.447 -11.190  -7.441
 1503   1HG2  THR  27          1HG2      THR  27 -16.309 -12.131  -4.779
 1504   2HG2  THR  27          2HG2      THR  27 -17.450 -12.692  -6.001
 1505   3HG2  THR  27          3HG2      THR  27 -15.964 -13.593  -5.704
 1506    HA   PRO  28           HA       PRO  28 -11.225  -9.719  -8.640
 1507   1HB   PRO  28          1HB       PRO  28  -9.015 -11.179  -8.099
 1508   2HB   PRO  28          2HB       PRO  28  -9.521  -9.825  -7.082
 1509   1HG   PRO  28          1HG       PRO  28  -9.912 -12.761  -6.662
 1510   2HG   PRO  28          2HG       PRO  28  -9.452 -11.513  -5.491
 1511   1HD   PRO  28          1HD       PRO  28 -11.986 -12.490  -5.720
 1512   2HD   PRO  28          2HD       PRO  28 -11.624 -10.845  -5.162
 1513    H    LYS  29           H        LYS  29 -13.091 -11.389  -9.559
 1514    HA   LYS  29           HA       LYS  29 -11.658 -13.381 -11.192
 1515   1HB   LYS  29          1HB       LYS  29 -13.680 -13.843  -9.436
 1516   2HB   LYS  29          2HB       LYS  29 -14.601 -13.537 -10.898
 1517   1HG   LYS  29          1HG       LYS  29 -13.568 -15.357 -12.025
 1518   2HG   LYS  29          2HG       LYS  29 -12.390 -15.570 -10.727
 1519   1HD   LYS  29          1HD       LYS  29 -14.328 -16.037  -9.189
 1520   2HD   LYS  29          2HD       LYS  29 -15.361 -16.061 -10.617
 1521   1HE   LYS  29          1HE       LYS  29 -14.134 -17.914 -11.533
 1522   2HE   LYS  29          2HE       LYS  29 -12.958 -17.834 -10.222
 1523   1HZ   LYS  29          1HZ       LYS  29 -14.773 -18.357  -8.664
 1524   2HZ   LYS  29          2HZ       LYS  29 -15.828 -18.547  -9.978
 1525   3HZ   LYS  29          3HZ       LYS  29 -14.510 -19.592  -9.802
 1526    H    THR  30           H        THR  30 -13.932 -10.748 -11.049
 1527    HA   THR  30           HA       THR  30 -13.532 -10.081 -13.814
 1528    HB   THR  30           HB       THR  30 -16.377 -10.610 -12.913
 1529    HG1  THR  30           HG1      THR  30 -14.511 -12.388 -13.783
 1530   1HG2  THR  30          1HG2      THR  30 -15.888  -9.034 -14.860
 1531   2HG2  THR  30          2HG2      THR  30 -15.383 -10.480 -15.733
 1532   3HG2  THR  30          3HG2      THR  30 -17.035 -10.346 -15.130
 1533   1H    GLY   1          1H        GLY   1  20.024  -7.499  12.651
 1534   2H    GLY   1          2H        GLY   1  19.499  -8.333  14.021
 1535   3H    GLY   1          3H        GLY   1  19.759  -9.184  12.576
 1536   1HA   GLY   1          1HA       GLY   1  17.637  -8.953  12.141
 1537   2HA   GLY   1          2HA       GLY   1  17.432  -7.808  13.460
 1538    H    ILE   2           H        ILE   2  15.937  -7.256  11.402
 1539    HA   ILE   2           HA       ILE   2  17.151  -4.844  10.336
 1540    HB   ILE   2           HB       ILE   2  17.750  -6.309   8.564
 1541   1HG1  ILE   2          1HG1      ILE   2  15.208  -4.857   7.831
 1542   2HG1  ILE   2          2HG1      ILE   2  16.835  -4.186   7.815
 1543   1HG2  ILE   2          1HG2      ILE   2  15.448  -7.765   9.306
 1544   2HG2  ILE   2          2HG2      ILE   2  15.269  -7.337   7.604
 1545   3HG2  ILE   2          3HG2      ILE   2  16.696  -8.220   8.149
 1546   1HD1  ILE   2          1HD1      ILE   2  17.360  -6.000   6.097
 1547   2HD1  ILE   2          2HD1      ILE   2  15.614  -6.195   5.963
 1548   3HD1  ILE   2          3HD1      ILE   2  16.358  -4.643   5.587
 1549    H    VAL   3           H        VAL   3  14.275  -6.920  10.527
 1550    HA   VAL   3           HA       VAL   3  12.532  -4.716   9.876
 1551    HB   VAL   3           HB       VAL   3  11.629  -7.331  11.036
 1552   1HG1  VAL   3          1HG1      VAL   3  10.034  -5.440  10.706
 1553   2HG1  VAL   3          2HG1      VAL   3  10.342  -5.570   8.974
 1554   3HG1  VAL   3          3HG1      VAL   3   9.624  -6.924   9.842
 1555   1HG2  VAL   3          1HG2      VAL   3  13.215  -7.109   8.744
 1556   2HG2  VAL   3          2HG2      VAL   3  12.264  -8.504   9.259
 1557   3HG2  VAL   3          3HG2      VAL   3  11.562  -7.317   8.163
 1558    H    GLU   4           H        GLU   4  13.475  -6.468  12.794
 1559    HA   GLU   4           HA       GLU   4  11.533  -5.393  14.516
 1560   1HB   GLU   4          1HB       GLU   4  13.270  -7.311  14.837
 1561   2HB   GLU   4          2HB       GLU   4  14.308  -6.032  15.445
 1562   1HG   GLU   4          1HG       GLU   4  11.563  -6.488  16.558
 1563   2HG   GLU   4          2HG       GLU   4  12.960  -7.400  17.122
 1564    H    GLN   5           H        GLN   5  14.793  -4.222  13.717
 1565    HA   GLN   5           HA       GLN   5  14.671  -2.007  15.502
 1566   1HB   GLN   5          1HB       GLN   5  16.733  -1.291  14.519
 1567   2HB   GLN   5          2HB       GLN   5  16.784  -3.044  14.657
 1568   1HG   GLN   5          1HG       GLN   5  16.475  -3.345  12.353
 1569   2HG   GLN   5          2HG       GLN   5  15.945  -1.680  12.124
 1570   1HE2  GLN   5          2HE2      GLN   5  18.197  -3.411  11.046
 1571   2HE2  GLN   5          1HE2      GLN   5  19.591  -2.402  11.192
 1572    H    CYS   6           H        CYS   6  13.470  -2.464  12.279
 1573    HA   CYS   6           HA       CYS   6  13.294   0.431  11.885
 1574   1HB   CYS   6          1HB       CYS   6  12.895  -1.876   9.987
 1575   2HB   CYS   6          2HB       CYS   6  12.609  -0.192   9.546
 1576    H    CYS   7           H        CYS   7  11.192  -2.368  12.266
 1577    HA   CYS   7           HA       CYS   7   8.836  -0.909  11.551
 1578   1HB   CYS   7          1HB       CYS   7   8.968  -3.339  11.258
 1579   2HB   CYS   7          2HB       CYS   7   9.122  -3.552  12.998
 1580    H    THR   8           H        THR   8  10.738  -0.510  14.179
 1581    HA   THR   8           HA       THR   8   8.563  -0.258  16.084
 1582    HB   THR   8           HB       THR   8  10.454  -1.164  17.124
 1583    HG1  THR   8           HG1      THR   8  11.019   0.395  18.640
 1584   1HG2  THR   8          1HG2      THR   8  11.984   0.376  15.286
 1585   2HG2  THR   8          2HG2      THR   8  12.520   0.719  16.932
 1586   3HG2  THR   8          3HG2      THR   8  12.495  -0.942  16.339
 1587    H    SER   9           H        SER   9  11.186   1.968  15.030
 1588    HA   SER   9           HA       SER   9   9.180   4.086  14.906
 1589   1HB   SER   9          1HB       SER   9  11.801   4.389  16.392
 1590   2HB   SER   9          2HB       SER   9  10.536   5.608  16.227
 1591    HG   SER   9           HG       SER   9   9.972   3.089  17.371
 1592    H    ILE  10           H        ILE  10  10.710   2.578  12.894
 1593    HA   ILE  10           HA       ILE  10  11.620   2.985  10.863
 1594    HB   ILE  10           HB       ILE  10  11.181   5.828  11.715
 1595   1HG1  ILE  10          1HG1      ILE  10   9.738   5.704   9.585
 1596   2HG1  ILE  10          2HG1      ILE  10   9.982   3.965   9.685
 1597   1HG2  ILE  10          1HG2      ILE  10  12.729   4.895   9.340
 1598   2HG2  ILE  10          2HG2      ILE  10  11.772   6.373   9.261
 1599   3HG2  ILE  10          3HG2      ILE  10  13.067   6.226  10.447
 1600   1HD1  ILE  10          1HD1      ILE  10   9.150   4.576  12.210
 1601   2HD1  ILE  10          2HD1      ILE  10   8.231   5.709  11.223
 1602   3HD1  ILE  10          3HD1      ILE  10   8.124   3.977  10.907
 1603    H    CYS  11           H        CYS  11  13.684   3.072   9.973
 1604    HA   CYS  11           HA       CYS  11  15.848   3.457  11.916
 1605   1HB   CYS  11          1HB       CYS  11  15.727   1.974   9.285
 1606   2HB   CYS  11          2HB       CYS  11  17.182   2.124  10.268
 1607    H    SER  12           H        SER  12  17.954   4.176  10.948
 1608    HA   SER  12           HA       SER  12  17.563   6.675   9.568
 1609   1HB   SER  12          1HB       SER  12  19.169   6.560  11.407
 1610   2HB   SER  12          2HB       SER  12  20.067   5.293  10.577
 1611    HG   SER  12           HG       SER  12  20.628   7.751  10.437
 1612    H    LEU  13           H        LEU  13  18.682   7.236   7.616
 1613    HA   LEU  13           HA       LEU  13  18.313   5.485   5.494
 1614   1HB   LEU  13          1HB       LEU  13  18.516   7.959   5.359
 1615   2HB   LEU  13          2HB       LEU  13  20.241   7.804   5.630
 1616    HG   LEU  13           HG       LEU  13  20.281   6.369   3.511
 1617   1HD1  LEU  13          1HD1      LEU  13  17.518   7.534   3.360
 1618   2HD1  LEU  13          2HD1      LEU  13  18.407   7.015   1.929
 1619   3HD1  LEU  13          3HD1      LEU  13  18.010   5.848   3.193
 1620   1HD2  LEU  13          1HD2      LEU  13  20.607   9.057   3.941
 1621   2HD2  LEU  13          2HD2      LEU  13  21.020   8.194   2.460
 1622   3HD2  LEU  13          3HD2      LEU  13  19.466   9.014   2.595
 1623    H    TYR  14           H        TYR  14  21.304   6.292   7.215
 1624    HA   TYR  14           HA       TYR  14  23.024   4.733   5.623
 1625   1HB   TYR  14          1HB       TYR  14  23.350   5.637   8.489
 1626   2HB   TYR  14          2HB       TYR  14  24.642   5.017   7.463
 1627    HD1  TYR  14           HD1      TYR  14  24.664   6.297   5.046
 1628    HD2  TYR  14           HD2      TYR  14  23.315   7.925   8.739
 1629    HE1  TYR  14           HE1      TYR  14  25.071   8.564   4.187
 1630    HE2  TYR  14           HE2      TYR  14  23.720  10.197   7.890
 1631    HH   TYR  14           HH       TYR  14  23.806  11.268   5.474
 1632    H    GLN  15           H        GLN  15  20.928   3.878   8.258
 1633    HA   GLN  15           HA       GLN  15  22.247   1.434   8.929
 1634   1HB   GLN  15          1HB       GLN  15  19.371   2.234   9.420
 1635   2HB   GLN  15          2HB       GLN  15  20.227   0.911  10.198
 1636   1HG   GLN  15          1HG       GLN  15  21.759   2.506  11.229
 1637   2HG   GLN  15          2HG       GLN  15  20.900   3.832  10.450
 1638   1HE2  GLN  15          2HE2      GLN  15  18.909   1.260  11.433
 1639   2HE2  GLN  15          1HE2      GLN  15  18.291   1.972  12.881
 1640    H    LEU  16           H        LEU  16  19.562   2.332   6.825
 1641    HA   LEU  16           HA       LEU  16  18.819  -0.303   6.091
 1642   1HB   LEU  16          1HB       LEU  16  18.464   2.284   4.573
 1643   2HB   LEU  16          2HB       LEU  16  17.627   0.780   4.231
 1644    HG   LEU  16           HG       LEU  16  17.365   2.347   6.799
 1645   1HD1  LEU  16          1HD1      LEU  16  16.414   3.230   4.495
 1646   2HD1  LEU  16          2HD1      LEU  16  15.153   2.052   4.842
 1647   3HD1  LEU  16          3HD1      LEU  16  15.485   3.351   5.987
 1648   1HD2  LEU  16          1HD2      LEU  16  15.841  -0.034   5.748
 1649   2HD2  LEU  16          2HD2      LEU  16  16.986  -0.041   7.093
 1650   3HD2  LEU  16          3HD2      LEU  16  15.471   0.855   7.224
 1651    H    GLU  17           H        GLU  17  21.145   1.987   4.838
 1652    HA   GLU  17           HA       GLU  17  21.746   0.855   2.374
 1653   1HB   GLU  17          1HB       GLU  17  23.324   2.485   4.334
 1654   2HB   GLU  17          2HB       GLU  17  24.067   1.899   2.852
 1655   1HG   GLU  17          1HG       GLU  17  21.499   3.435   2.789
 1656   2HG   GLU  17          2HG       GLU  17  23.059   4.255   2.870
 1657    H    ASN  18           H        ASN  18  22.616  -0.233   5.552
 1658    HA   ASN  18           HA       ASN  18  24.841  -1.846   4.789
 1659   1HB   ASN  18          1HB       ASN  18  23.041  -2.016   7.214
 1660   2HB   ASN  18          2HB       ASN  18  24.541  -2.913   7.013
 1661   1HD2  ASN  18          2HD2      ASN  18  23.257  -0.368   8.505
 1662   2HD2  ASN  18          1HD2      ASN  18  24.645   0.649   8.648
 1663    H    TYR  19           H        TYR  19  21.490  -2.201   4.394
 1664    HA   TYR  19           HA       TYR  19  21.731  -5.118   4.117
 1665   1HB   TYR  19          1HB       TYR  19  19.250  -3.396   4.343
 1666   2HB   TYR  19          2HB       TYR  19  19.282  -5.160   4.278
 1667    HD1  TYR  19           HD1      TYR  19  20.855  -6.274   6.093
 1668    HD2  TYR  19           HD2      TYR  19  19.138  -2.394   6.441
 1669    HE1  TYR  19           HE1      TYR  19  21.176  -6.358   8.526
 1670    HE2  TYR  19           HE2      TYR  19  19.451  -2.474   8.880
 1671    HH   TYR  19           HH       TYR  19  19.952  -5.153  10.593
 1672    H    CYS  20           H        CYS  20  21.893  -2.390   2.326
 1673    HA   CYS  20           HA       CYS  20  20.361  -3.130   0.029
 1674   1HB   CYS  20          1HB       CYS  20  21.078  -0.779   0.709
 1675   2HB   CYS  20          2HB       CYS  20  22.680  -1.196   0.115
 1676    H    ASN  21           H        ASN  21  21.189  -3.828  -2.003
 1677    HA   ASN  21           HA       ASN  21  23.795  -5.177  -1.867
 1678   1HB   ASN  21          1HB       ASN  21  21.838  -6.744  -1.723
 1679   2HB   ASN  21          2HB       ASN  21  21.338  -6.188  -3.315
 1680   1HD2  ASN  21          2HD2      ASN  21  22.879  -8.582  -1.742
 1681   2HD2  ASN  21          1HD2      ASN  21  23.895  -9.176  -3.004
 1682   1H    PHE   1          1H        PHE   1  -4.145  -3.486  13.444
 1683   2H    PHE   1          2H        PHE   1  -3.958  -4.120  15.027
 1684   3H    PHE   1          3H        PHE   1  -4.438  -2.487  14.808
 1685    HA   PHE   1           HA       PHE   1  -2.359  -1.974  13.805
 1686   1HB   PHE   1          1HB       PHE   1  -0.983  -2.320  15.898
 1687   2HB   PHE   1          2HB       PHE   1  -2.553  -1.572  16.143
 1688    HD1  PHE   1           HD1      PHE   1  -0.923  -4.930  16.218
 1689    HD2  PHE   1           HD2      PHE   1  -3.916  -2.366  17.820
 1690    HE1  PHE   1           HE1      PHE   1  -1.478  -6.635  17.899
 1691    HE2  PHE   1           HE2      PHE   1  -4.476  -4.068  19.505
 1692    HZ   PHE   1           HZ       PHE   1  -3.253  -6.205  19.547
 1693    H    VAL   2           H        VAL   2  -3.073  -5.201  13.719
 1694    HA   VAL   2           HA       VAL   2  -1.986  -7.138  13.280
 1695    HB   VAL   2           HB       VAL   2  -0.716  -7.102  11.150
 1696   1HG1  VAL   2          1HG1      VAL   2  -3.385  -6.699  11.646
 1697   2HG1  VAL   2          2HG1      VAL   2  -3.009  -5.464  10.445
 1698   3HG1  VAL   2          3HG1      VAL   2  -2.674  -7.160  10.099
 1699   1HG2  VAL   2          1HG2      VAL   2  -0.247  -4.414  11.766
 1700   2HG2  VAL   2          2HG2      VAL   2   0.164  -5.252  10.270
 1701   3HG2  VAL   2          3HG2      VAL   2  -1.371  -4.390  10.406
 1702    H    ASN   3           H        ASN   3   0.804  -6.906  11.862
 1703    HA   ASN   3           HA       ASN   3   2.530  -6.363  14.118
 1704   1HB   ASN   3          1HB       ASN   3   1.413  -8.729  14.330
 1705   2HB   ASN   3          2HB       ASN   3   2.550  -9.183  13.070
 1706   1HD2  ASN   3          2HD2      ASN   3   2.058  -8.793  16.361
 1707   2HD2  ASN   3          1HD2      ASN   3   3.690  -8.990  16.888
 1708    H    GLN   4           H        GLN   4   4.760  -7.614  13.421
 1709    HA   GLN   4           HA       GLN   4   5.996  -6.166  11.441
 1710   1HB   GLN   4          1HB       GLN   4   7.230  -7.382  13.096
 1711   2HB   GLN   4          2HB       GLN   4   6.545  -8.909  12.571
 1712   1HG   GLN   4          1HG       GLN   4   7.721  -8.395  10.337
 1713   2HG   GLN   4          2HG       GLN   4   8.664  -7.251  11.291
 1714   1HE2  GLN   4          2HE2      GLN   4  10.488  -8.043  12.062
 1715   2HE2  GLN   4          1HE2      GLN   4  10.797  -9.696  12.458
 1716    H    HIS   5           H        HIS   5   4.253  -9.176  11.198
 1717    HA   HIS   5           HA       HIS   5   5.039 -10.072   8.696
 1718   1HB   HIS   5          1HB       HIS   5   3.665 -11.263  10.455
 1719   2HB   HIS   5          2HB       HIS   5   2.270 -10.385   9.833
 1720    HD1  HIS   5           HD1      HIS   5   5.000 -12.645   8.411
 1721    HD2  HIS   5           HD2      HIS   5   0.978 -11.717   7.919
 1722    HE1  HIS   5           HE1      HIS   5   4.152 -14.230   6.651
 1723    HE2  HIS   5           HE2      HIS   5   1.654 -13.851   6.605
 1724    H    LEU   6           H        LEU   6   3.150  -7.311   9.394
 1725    HA   LEU   6           HA       LEU   6   2.429  -7.105   6.544
 1726   1HB   LEU   6          1HB       LEU   6   0.775  -6.310   8.928
 1727   2HB   LEU   6          2HB       LEU   6   0.456  -5.713   7.309
 1728    HG   LEU   6           HG       LEU   6   0.334  -8.583   8.231
 1729   1HD1  LEU   6          1HD1      LEU   6  -1.561  -6.454   8.157
 1730   2HD1  LEU   6          2HD1      LEU   6  -2.034  -7.694   6.996
 1731   3HD1  LEU   6          3HD1      LEU   6  -1.779  -8.120   8.688
 1732   1HD2  LEU   6          1HD2      LEU   6   0.662  -7.431   5.575
 1733   2HD2  LEU   6          2HD2      LEU   6   0.807  -9.104   6.108
 1734   3HD2  LEU   6          3HD2      LEU   6  -0.779  -8.442   5.713
 1735    H    CYS   7           H        CYS   7   3.800  -5.694   9.310
 1736    HA   CYS   7           HA       CYS   7   3.800  -2.979   8.426
 1737   1HB   CYS   7          1HB       CYS   7   3.934  -3.197  10.740
 1738   2HB   CYS   7          2HB       CYS   7   5.062  -4.542  10.649
 1739    H    GLY   8           H        GLY   8   5.937  -5.732   8.159
 1740   1HA   GLY   8          1HA       GLY   8   8.214  -4.297   7.258
 1741   2HA   GLY   8          2HA       GLY   8   7.946  -6.023   7.105
 1742    H    SER   9           H        SER   9   5.342  -5.356   5.611
 1743    HA   SER   9           HA       SER   9   6.424  -5.577   3.010
 1744   1HB   SER   9          1HB       SER   9   4.212  -5.703   2.229
 1745   2HB   SER   9          2HB       SER   9   4.108  -6.346   3.866
 1746    HG   SER   9           HG       SER   9   2.878  -4.209   2.775
 1747    H    HIS  10           H        HIS  10   5.861  -2.906   5.001
 1748    HA   HIS  10           HA       HIS  10   5.864  -1.092   2.700
 1749   1HB   HIS  10          1HB       HIS  10   5.077  -0.586   5.573
 1750   2HB   HIS  10          2HB       HIS  10   5.038   0.616   4.279
 1751    HD1  HIS  10           HD1      HIS  10   3.516  -0.130   2.140
 1752    HD2  HIS  10           HD2      HIS  10   2.813  -2.128   5.740
 1753    HE1  HIS  10           HE1      HIS  10   1.265  -1.219   1.884
 1754    HE2  HIS  10           HE2      HIS  10   1.061  -2.693   3.915
 1755    H    LEU  11           H        LEU  11   7.754  -2.244   5.310
 1756    HA   LEU  11           HA       LEU  11   9.553  -0.034   5.508
 1757   1HB   LEU  11          1HB       LEU  11  10.135  -2.950   6.049
 1758   2HB   LEU  11          2HB       LEU  11  11.074  -1.581   6.604
 1759    HG   LEU  11           HG       LEU  11   8.278  -2.286   7.499
 1760   1HD1  LEU  11          1HD1      LEU  11  10.555  -3.522   8.236
 1761   2HD1  LEU  11          2HD1      LEU  11  10.535  -2.192   9.391
 1762   3HD1  LEU  11          3HD1      LEU  11   9.167  -3.304   9.302
 1763   1HD2  LEU  11          1HD2      LEU  11   9.951   0.119   7.834
 1764   2HD2  LEU  11          2HD2      LEU  11   8.198  -0.064   7.885
 1765   3HD2  LEU  11          3HD2      LEU  11   9.170  -0.492   9.293
 1766    H    VAL  12           H        VAL  12   9.291  -2.925   3.562
 1767    HA   VAL  12           HA       VAL  12  11.798  -2.753   2.266
 1768    HB   VAL  12           HB       VAL  12  10.675  -4.205   0.499
 1769   1HG1  VAL  12          1HG1      VAL  12  11.610  -4.762   3.083
 1770   2HG1  VAL  12          2HG1      VAL  12  10.166  -5.752   2.859
 1771   3HG1  VAL  12          3HG1      VAL  12  11.503  -5.867   1.714
 1772   1HG2  VAL  12          1HG2      VAL  12   8.362  -3.282   1.720
 1773   2HG2  VAL  12          2HG2      VAL  12   8.485  -4.589   0.540
 1774   3HG2  VAL  12          3HG2      VAL  12   8.512  -4.953   2.265
 1775    H    GLU  13           H        GLU  13   8.648  -1.343   1.594
 1776    HA   GLU  13           HA       GLU  13   9.014  -0.568  -1.055
 1777   1HB   GLU  13          1HB       GLU  13   7.475   0.838   1.140
 1778   2HB   GLU  13          2HB       GLU  13   7.342   1.215  -0.574
 1779   1HG   GLU  13          1HG       GLU  13   6.644  -1.168  -0.939
 1780   2HG   GLU  13          2HG       GLU  13   6.558  -1.333   0.812
 1781    H    ALA  14           H        ALA  14   9.948   1.026   1.938
 1782    HA   ALA  14           HA       ALA  14  11.108   3.275   0.561
 1783   1HB   ALA  14          1HB       ALA  14  10.086   3.014   3.021
 1784   2HB   ALA  14          2HB       ALA  14  11.793   2.765   3.387
 1785   3HB   ALA  14          3HB       ALA  14  11.271   4.250   2.595
 1786    H    LEU  15           H        LEU  15  12.159   0.265   1.983
 1787    HA   LEU  15           HA       LEU  15  14.889   0.663   2.176
 1788   1HB   LEU  15          1HB       LEU  15  13.076  -1.614   2.066
 1789   2HB   LEU  15          2HB       LEU  15  14.659  -1.972   1.403
 1790    HG   LEU  15           HG       LEU  15  14.305  -0.739   4.127
 1791   1HD1  LEU  15          1HD1      LEU  15  13.128  -2.934   3.963
 1792   2HD1  LEU  15          2HD1      LEU  15  14.663  -3.665   3.507
 1793   3HD1  LEU  15          3HD1      LEU  15  14.481  -2.922   5.094
 1794   1HD2  LEU  15          1HD2      LEU  15  16.505  -0.619   2.881
 1795   2HD2  LEU  15          2HD2      LEU  15  16.555  -1.370   4.476
 1796   3HD2  LEU  15          3HD2      LEU  15  16.576  -2.375   3.027
 1797    H    TYR  16           H        TYR  16  13.158  -0.786  -0.645
 1798    HA   TYR  16           HA       TYR  16  15.612  -0.738  -2.120
 1799   1HB   TYR  16          1HB       TYR  16  14.533  -1.790  -3.884
 1800   2HB   TYR  16          2HB       TYR  16  13.718  -2.412  -2.459
 1801    HD1  TYR  16           HD1      TYR  16  11.501  -1.151  -1.805
 1802    HD2  TYR  16           HD2      TYR  16  13.298  -1.042  -5.656
 1803    HE1  TYR  16           HE1      TYR  16   9.335  -0.562  -2.796
 1804    HE2  TYR  16           HE2      TYR  16  11.141  -0.441  -6.657
 1805    HH   TYR  16           HH       TYR  16   8.946   0.772  -5.678
 1806    H    LEU  17           H        LEU  17  13.260   1.588  -1.449
 1807    HA   LEU  17           HA       LEU  17  13.443   3.105  -3.866
 1808   1HB   LEU  17          1HB       LEU  17  11.593   3.384  -2.225
 1809   2HB   LEU  17          2HB       LEU  17  12.738   4.042  -1.072
 1810    HG   LEU  17           HG       LEU  17  13.192   5.892  -2.747
 1811   1HD1  LEU  17          1HD1      LEU  17  12.207   4.618  -4.677
 1812   2HD1  LEU  17          2HD1      LEU  17  10.615   4.968  -3.998
 1813   3HD1  LEU  17          3HD1      LEU  17  11.666   6.288  -4.519
 1814   1HD2  LEU  17          1HD2      LEU  17  10.997   5.505  -0.946
 1815   2HD2  LEU  17          2HD2      LEU  17  11.901   6.977  -1.310
 1816   3HD2  LEU  17          3HD2      LEU  17  10.500   6.536  -2.288
 1817    H    VAL  18           H        VAL  18  15.184   2.891  -0.858
 1818    HA   VAL  18           HA       VAL  18  16.865   5.159  -1.174
 1819    HB   VAL  18           HB       VAL  18  17.297   2.606   0.403
 1820   1HG1  VAL  18          1HG1      VAL  18  19.133   4.677  -0.187
 1821   2HG1  VAL  18          2HG1      VAL  18  18.678   4.836   1.509
 1822   3HG1  VAL  18          3HG1      VAL  18  19.337   3.312   0.914
 1823   1HG2  VAL  18          1HG2      VAL  18  15.315   4.175   0.923
 1824   2HG2  VAL  18          2HG2      VAL  18  16.359   3.654   2.247
 1825   3HG2  VAL  18          3HG2      VAL  18  16.551   5.264   1.553
 1826    H    CYS  19           H        CYS  19  17.197   1.721  -1.898
 1827    HA   CYS  19           HA       CYS  19  19.821   1.878  -2.947
 1828   1HB   CYS  19          1HB       CYS  19  17.638  -0.184  -3.324
 1829   2HB   CYS  19          2HB       CYS  19  19.299  -0.386  -3.876
 1830    H    GLY  20           H        GLY  20  16.610   1.916  -4.456
 1831   1HA   GLY  20          1HA       GLY  20  15.925   2.767  -6.472
 1832   2HA   GLY  20          2HA       GLY  20  17.496   3.536  -6.617
 1833    H    GLU  21           H        GLU  21  19.207   2.384  -7.578
 1834    HA   GLU  21           HA       GLU  21  18.315   0.502  -9.596
 1835   1HB   GLU  21          1HB       GLU  21  21.047   1.731  -9.209
 1836   2HB   GLU  21          2HB       GLU  21  20.472   0.886 -10.636
 1837   1HG   GLU  21          1HG       GLU  21  19.354   3.479  -9.595
 1838   2HG   GLU  21          2HG       GLU  21  20.521   3.330 -10.905
 1839    H    ARG  22           H        ARG  22  19.498   0.329  -6.516
 1840    HA   ARG  22           HA       ARG  22  20.960  -2.179  -6.985
 1841   1HB   ARG  22          1HB       ARG  22  20.806  -0.835  -4.311
 1842   2HB   ARG  22          2HB       ARG  22  22.079  -1.854  -4.967
 1843   1HG   ARG  22          1HG       ARG  22  22.696  -0.019  -6.504
 1844   2HG   ARG  22          2HG       ARG  22  21.480   0.997  -5.723
 1845   1HD   ARG  22          1HD       ARG  22  22.711   0.428  -3.537
 1846   2HD   ARG  22          2HD       ARG  22  24.030  -0.101  -4.585
 1847    HE   ARG  22           HE       ARG  22  24.444   2.091  -5.165
 1848   1HH1  ARG  22          1HH1      ARG  22  21.626   1.890  -3.100
 1849   2HH1  ARG  22          2HH1      ARG  22  21.413   3.608  -3.006
 1850   1HH2  ARG  22          1HH2      ARG  22  24.177   4.355  -5.023
 1851   2HH2  ARG  22          2HH2      ARG  22  22.856   5.007  -4.101
 1852    H    GLY  23           H        GLY  23  20.637  -3.773  -5.068
 1853   1HA   GLY  23          1HA       GLY  23  17.722  -3.980  -4.590
 1854   2HA   GLY  23          2HA       GLY  23  18.786  -5.366  -4.804
 1855    H    PHE  24           H        PHE  24  17.931  -6.120  -2.735
 1856    HA   PHE  24           HA       PHE  24  19.692  -5.569  -0.608
 1857   1HB   PHE  24          1HB       PHE  24  18.238  -4.523   1.014
 1858   2HB   PHE  24          2HB       PHE  24  18.320  -3.500  -0.414
 1859    HD1  PHE  24           HD1      PHE  24  16.403  -3.928  -2.172
 1860    HD2  PHE  24           HD2      PHE  24  16.193  -4.944   1.952
 1861    HE1  PHE  24           HE1      PHE  24  13.955  -3.913  -2.298
 1862    HE2  PHE  24           HE2      PHE  24  13.735  -4.930   1.833
 1863    HZ   PHE  24           HZ       PHE  24  12.616  -4.409  -0.297
 1864    H    PHE  25           H        PHE  25  19.209  -6.859   1.301
 1865    HA   PHE  25           HA       PHE  25  17.487  -9.129   0.600
 1866   1HB   PHE  25          1HB       PHE  25  18.884 -10.274   2.482
 1867   2HB   PHE  25          2HB       PHE  25  19.584 -10.067   0.885
 1868    HD1  PHE  25           HD1      PHE  25  19.473  -8.523   4.264
 1869    HD2  PHE  25           HD2      PHE  25  21.615  -8.995   0.620
 1870    HE1  PHE  25           HE1      PHE  25  21.402  -7.367   5.254
 1871    HE2  PHE  25           HE2      PHE  25  23.550  -7.838   1.603
 1872    HZ   PHE  25           HZ       PHE  25  23.446  -7.024   3.926
 1873    H    TYR  26           H        TYR  26  15.664  -9.358   1.644
 1874    HA   TYR  26           HA       TYR  26  15.351  -7.941   4.204
 1875   1HB   TYR  26          1HB       TYR  26  13.934  -7.049   2.422
 1876   2HB   TYR  26          2HB       TYR  26  13.275  -8.654   2.121
 1877    HD1  TYR  26           HD1      TYR  26  13.634  -6.161   4.880
 1878    HD2  TYR  26           HD2      TYR  26  11.289  -9.244   3.126
 1879    HE1  TYR  26           HE1      TYR  26  11.867  -5.752   6.535
 1880    HE2  TYR  26           HE2      TYR  26   9.515  -8.847   4.777
 1881    HH   TYR  26           HH       TYR  26   8.914  -7.730   6.590
 1882    H    THR  27           H        THR  27  15.051  -9.147   5.949
 1883    HA   THR  27           HA       THR  27  13.902 -11.821   5.601
 1884    HB   THR  27           HB       THR  27  15.440 -12.401   7.627
 1885    HG1  THR  27           HG1      THR  27  17.385 -11.222   7.600
 1886   1HG2  THR  27          1HG2      THR  27  16.305 -12.159   4.782
 1887   2HG2  THR  27          2HG2      THR  27  17.427 -12.732   6.016
 1888   3HG2  THR  27          3HG2      THR  27  15.922 -13.603   5.718
 1889    HA   PRO  28           HA       PRO  28  11.228  -9.717   8.652
 1890   1HB   PRO  28          1HB       PRO  28   9.015 -11.175   8.110
 1891   2HB   PRO  28          2HB       PRO  28   9.517  -9.813   7.105
 1892   1HG   PRO  28          1HG       PRO  28   9.895 -12.743   6.654
 1893   2HG   PRO  28          2HG       PRO  28   9.446 -11.478   5.495
 1894   1HD   PRO  28          1HD       PRO  28  11.973 -12.483   5.721
 1895   2HD   PRO  28          2HD       PRO  28  11.621 -10.835   5.166
 1896    H    LYS  29           H        LYS  29  13.084 -11.364   9.572
 1897    HA   LYS  29           HA       LYS  29  11.662 -13.372  11.198
 1898   1HB   LYS  29          1HB       LYS  29  13.695 -13.834   9.456
 1899   2HB   LYS  29          2HB       LYS  29  14.610 -13.494  10.914
 1900   1HG   LYS  29          1HG       LYS  29  13.613 -15.307  12.065
 1901   2HG   LYS  29          2HG       LYS  29  12.421 -15.545  10.785
 1902   1HD   LYS  29          1HD       LYS  29  14.361 -15.999   9.233
 1903   2HD   LYS  29          2HD       LYS  29  15.387 -16.038  10.668
 1904   1HE   LYS  29          1HE       LYS  29  14.120 -17.884  11.572
 1905   2HE   LYS  29          2HE       LYS  29  12.978 -17.798  10.231
 1906   1HZ   LYS  29          1HZ       LYS  29  14.866 -18.289   8.728
 1907   2HZ   LYS  29          2HZ       LYS  29  15.850 -18.535  10.091
 1908   3HZ   LYS  29          3HZ       LYS  29  14.519 -19.549   9.804
 1909    H    THR  30           H        THR  30  13.950 -10.740  11.053
 1910    HA   THR  30           HA       THR  30  13.519 -10.080  13.814
 1911    HB   THR  30           HB       THR  30  16.367 -10.618  12.927
 1912    HG1  THR  30           HG1      THR  30  14.458 -12.346  13.895
 1913   1HG2  THR  30          1HG2      THR  30  15.879  -9.029  14.867
 1914   2HG2  THR  30          2HG2      THR  30  15.363 -10.469  15.745
 1915   3HG2  THR  30          3HG2      THR  30  17.017 -10.346  15.147
 1916   1H    GLY   1          1H        GLY   1  16.591 -13.550 -12.535
 1917   2H    GLY   1          2H        GLY   1  16.744 -12.857 -14.069
 1918   3H    GLY   1          3H        GLY   1  17.841 -12.440 -12.838
 1919   1HA   GLY   1          1HA       GLY   1  16.569 -10.784 -12.182
 1920   2HA   GLY   1          2HA       GLY   1  15.473 -11.171 -13.500
 1921    H    ILE   2           H        ILE   2  14.224 -10.153 -11.477
 1922    HA   ILE   2           HA       ILE   2  12.739 -12.403 -10.395
 1923    HB   ILE   2           HB       ILE   2  14.312 -12.205  -8.627
 1924   1HG1  ILE   2          1HG1      ILE   2  11.781 -10.733  -7.886
 1925   2HG1  ILE   2          2HG1      ILE   2  12.021 -12.478  -7.869
 1926   1HG2  ILE   2          1HG2      ILE   2  14.439  -9.482  -9.361
 1927   2HG2  ILE   2          2HG2      ILE   2  13.979  -9.547  -7.653
 1928   3HG2  ILE   2          3HG2      ILE   2  15.452 -10.348  -8.212
 1929   1HD1  ILE   2          1HD1      ILE   2  13.853 -12.023  -6.150
 1930   2HD1  ILE   2          2HD1      ILE   2  13.154 -10.412  -6.019
 1931   3HD1  ILE   2          3HD1      ILE   2  12.180 -11.833  -5.635
 1932    H    VAL   3           H        VAL   3  13.096  -8.880 -10.595
 1933    HA   VAL   3           HA       VAL   3  10.316  -8.477  -9.934
 1934    HB   VAL   3           HB       VAL   3  12.118  -6.373 -11.085
 1935   1HG1  VAL   3          1HG1      VAL   3   9.671  -5.961 -10.727
 1936   2HG1  VAL   3          2HG1      VAL   3   9.968  -6.153  -9.000
 1937   3HG1  VAL   3          3HG1      VAL   3  10.758  -4.852  -9.887
 1938   1HG2  VAL   3          1HG2      VAL   3  12.724  -7.874  -8.803
 1939   2HG2  VAL   3          2HG2      VAL   3  13.461  -6.356  -9.314
 1940   3HG2  VAL   3          3HG2      VAL   3  12.083  -6.338  -8.215
 1941    H    GLU   4           H        GLU   4  12.303  -8.396 -12.846
 1942    HA   GLU   4           HA       GLU   4  10.413  -7.262 -14.580
 1943   1HB   GLU   4          1HB       GLU   4  12.950  -7.830 -14.880
 1944   2HB   GLU   4          2HB       GLU   4  12.348  -9.352 -15.514
 1945   1HG   GLU   4          1HG       GLU   4  11.429  -6.708 -16.595
 1946   2HG   GLU   4          2HG       GLU   4  12.890  -7.502 -17.173
 1947    H    GLN   5           H        GLN   5  11.010 -10.660 -13.755
 1948    HA   GLN   5           HA       GLN   5   9.039 -11.668 -15.549
 1949   1HB   GLN   5          1HB       GLN   5   9.448 -13.813 -14.569
 1950   2HB   GLN   5          2HB       GLN   5  10.994 -12.980 -14.696
 1951   1HG   GLN   5          1HG       GLN   5  11.093 -12.573 -12.396
 1952   2HG   GLN   5          2HG       GLN   5   9.383 -12.924 -12.171
 1953   1HE2  GLN   5          2HE2      GLN   5  12.054 -14.031 -11.142
 1954   2HE2  GLN   5          1HE2      GLN   5  11.842 -15.738 -11.256
 1955    H    CYS   6           H        CYS   6   8.843 -10.420 -12.307
 1956    HA   CYS   6           HA       CYS   6   6.243 -11.705 -11.935
 1957   1HB   CYS   6          1HB       CYS   6   8.034 -10.216 -10.027
 1958   2HB   CYS   6          2HB       CYS   6   6.437 -10.815  -9.593
 1959    H    CYS   7           H        CYS   7   7.615  -8.483 -12.315
 1960    HA   CYS   7           HA       CYS   7   5.170  -7.180 -11.586
 1961   1HB   CYS   7          1HB       CYS   7   7.337  -6.072 -11.288
 1962   2HB   CYS   7          2HB       CYS   7   7.600  -6.090 -13.024
 1963    H    THR   8           H        THR   8   5.769  -9.021 -14.211
 1964    HA   THR   8           HA       THR   8   4.458  -7.259 -16.108
 1965    HB   THR   8           HB       THR   8   6.212  -8.427 -17.130
 1966    HG1  THR   8           HG1      THR   8   5.152  -9.785 -18.644
 1967   1HG2  THR   8          1HG2      THR   8   5.613 -10.545 -15.337
 1968   2HG2  THR   8          2HG2      THR   8   5.596 -11.162 -16.990
 1969   3HG2  THR   8          3HG2      THR   8   7.021 -10.325 -16.379
 1970    H    SER   9           H        SER   9   3.846 -10.657 -15.096
 1971    HA   SER   9           HA       SER   9   1.018  -9.966 -14.921
 1972   1HB   SER   9          1HB       SER   9   2.052 -12.346 -16.479
 1973   2HB   SER   9          2HB       SER   9   0.356 -11.920 -16.233
 1974    HG   SER   9           HG       SER   9   2.234 -10.198 -17.481
 1975    H    ILE  10           H        ILE  10   3.068 -10.530 -12.926
 1976    HA   ILE  10           HA       ILE  10   3.193 -11.533 -10.906
 1977    HB   ILE  10           HB       ILE  10   0.508 -12.576 -11.747
 1978   1HG1  ILE  10          1HG1      ILE  10  -0.095 -11.270  -9.607
 1979   2HG1  ILE  10          2HG1      ILE  10   1.531 -10.610  -9.718
 1980   1HG2  ILE  10          1HG2      ILE  10   2.104 -13.459  -9.390
 1981   2HG2  ILE  10          2HG2      ILE  10   0.347 -13.363  -9.292
 1982   3HG2  ILE  10          3HG2      ILE  10   1.108 -14.408 -10.490
 1983   1HD1  ILE  10          1HD1      ILE  10   0.564 -10.194 -12.237
 1984   2HD1  ILE  10          2HD1      ILE  10  -0.865  -9.956 -11.231
 1985   3HD1  ILE  10          3HD1      ILE  10   0.593  -9.007 -10.934
 1986    H    CYS  11           H        CYS  11   4.151 -13.365 -10.014
 1987    HA   CYS  11           HA       CYS  11   4.902 -15.437 -11.951
 1988   1HB   CYS  11          1HB       CYS  11   6.131 -14.593  -9.323
 1989   2HB   CYS  11          2HB       CYS  11   6.721 -15.928 -10.308
 1990    H    SER  12           H        SER  12   5.333 -17.617 -10.990
 1991    HA   SER  12           HA       SER  12   2.981 -18.539  -9.607
 1992   1HB   SER  12          1HB       SER  12   3.835 -19.891 -11.431
 1993   2HB   SER  12          2HB       SER  12   5.425 -19.979 -10.675
 1994    HG   SER  12           HG       SER  12   3.583 -21.731 -10.421
 1995    H    LEU  13           H        LEU  13   3.056 -19.778  -7.659
 1996    HA   LEU  13           HA       LEU  13   4.402 -18.592  -5.541
 1997   1HB   LEU  13          1HB       LEU  13   2.360 -20.008  -5.415
 1998   2HB   LEU  13          2HB       LEU  13   3.359 -21.420  -5.686
 1999    HG   LEU  13           HG       LEU  13   4.615 -20.738  -3.561
 2000   1HD1  LEU  13          1HD1      LEU  13   2.221 -18.937  -3.402
 2001   2HD1  LEU  13          2HD1      LEU  13   3.113 -19.460  -1.975
 2002   3HD1  LEU  13          3HD1      LEU  13   3.927 -18.522  -3.224
 2003   1HD2  LEU  13          1HD2      LEU  13   2.471 -22.382  -4.002
 2004   2HD2  LEU  13          2HD2      LEU  13   3.405 -22.293  -2.505
 2005   3HD2  LEU  13          3HD2      LEU  13   1.909 -21.373  -2.667
 2006    H    TYR  14           H        TYR  14   5.182 -21.580  -7.276
 2007    HA   TYR  14           HA       TYR  14   7.404 -22.297  -5.702
 2008   1HB   TYR  14          1HB       TYR  14   6.776 -23.036  -8.564
 2009   2HB   TYR  14          2HB       TYR  14   7.946 -23.850  -7.529
 2010    HD1  TYR  14           HD1      TYR  14   6.838 -24.503  -5.122
 2011    HD2  TYR  14           HD2      TYR  14   4.767 -24.129  -8.817
 2012    HE1  TYR  14           HE1      TYR  14   5.062 -25.970  -4.266
 2013    HE2  TYR  14           HE2      TYR  14   2.984 -25.596  -7.973
 2014    HH   TYR  14           HH       TYR  14   2.169 -26.147  -5.292
 2015    H    GLN  15           H        GLN  15   7.079 -20.045  -8.321
 2016    HA   GLN  15           HA       GLN  15   9.854 -19.961  -9.001
 2017   1HB   GLN  15          1HB       GLN  15   7.706 -17.891  -9.499
 2018   2HB   GLN  15          2HB       GLN  15   9.288 -17.943 -10.267
 2019   1HG   GLN  15          1HG       GLN  15   8.709 -20.089 -11.293
 2020   2HG   GLN  15          2HG       GLN  15   7.118 -20.009 -10.541
 2021   1HE2  GLN  15          2HE2      GLN  15   8.318 -16.987 -11.499
 2022   2HE2  GLN  15          1HE2      GLN  15   7.427 -16.836 -12.972
 2023    H    LEU  16           H        LEU  16   7.739 -18.110  -6.870
 2024    HA   LEU  16           HA       LEU  16   9.655 -16.143  -6.156
 2025   1HB   LEU  16          1HB       LEU  16   7.245 -17.121  -4.624
 2026   2HB   LEU  16          2HB       LEU  16   8.134 -15.648  -4.287
 2027    HG   LEU  16           HG       LEU  16   6.640 -16.200  -6.850
 2028   1HD1  LEU  16          1HD1      LEU  16   5.393 -15.849  -4.557
 2029   2HD1  LEU  16          2HD1      LEU  16   5.785 -14.157  -4.871
 2030   3HD1  LEU  16          3HD1      LEU  16   4.831 -15.071  -6.038
 2031   1HD2  LEU  16          1HD2      LEU  16   8.518 -14.672  -7.134
 2032   2HD2  LEU  16          2HD2      LEU  16   6.981 -13.819  -7.279
 2033   3HD2  LEU  16          3HD2      LEU  16   7.931 -13.687  -5.795
 2034    H    GLU  17           H        GLU  17   8.843 -19.303  -4.894
 2035    HA   GLU  17           HA       GLU  17  10.146 -19.249  -2.435
 2036   1HB   GLU  17          1HB       GLU  17   9.524 -21.452  -4.378
 2037   2HB   GLU  17          2HB       GLU  17  10.378 -21.781  -2.877
 2038   1HG   GLU  17          1HG       GLU  17   7.771 -20.318  -2.866
 2039   2HG   GLU  17          2HG       GLU  17   7.827 -22.077  -2.955
 2040    H    ASN  18           H        ASN  18  11.496 -19.436  -5.628
 2041    HA   ASN  18           HA       ASN  18  14.009 -20.575  -4.898
 2042   1HB   ASN  18          1HB       ASN  18  13.230 -18.904  -7.298
 2043   2HB   ASN  18          2HB       ASN  18  14.770 -19.740  -7.117
 2044   1HD2  ASN  18          2HD2      ASN  18  11.976 -19.919  -8.651
 2045   2HD2  ASN  18          1HD2      ASN  18  11.777 -21.635  -8.779
 2046    H    TYR  19           H        TYR  19  12.642 -17.494  -4.475
 2047    HA   TYR  19           HA       TYR  19  15.289 -16.252  -4.183
 2048   1HB   TYR  19          1HB       TYR  19  12.561 -14.952  -4.391
 2049   2HB   TYR  19          2HB       TYR  19  14.109 -14.108  -4.340
 2050    HD1  TYR  19           HD1      TYR  19  15.841 -14.926  -6.186
 2051    HD2  TYR  19           HD2      TYR  19  11.611 -15.341  -6.472
 2052    HE1  TYR  19           HE1      TYR  19  16.035 -15.165  -8.625
 2053    HE2  TYR  19           HE2      TYR  19  11.800 -15.574  -8.914
 2054    HH   TYR  19           HH       TYR  19  14.473 -14.746 -10.647
 2055    H    CYS  20           H        CYS  20  13.022 -17.775  -2.399
 2056    HA   CYS  20           HA       CYS  20  12.891 -16.091  -0.091
 2057   1HB   CYS  20          1HB       CYS  20  11.211 -17.882  -0.786
 2058   2HB   CYS  20          2HB       CYS  20  12.371 -19.066  -0.198
 2059    H    ASN  21           H        ASN  21  13.943 -16.407   1.904
 2060    HA   ASN  21           HA       ASN  21  16.395 -18.020   1.782
 2061   1HB   ASN  21          1HB       ASN  21  16.777 -15.542   1.617
 2062   2HB   ASN  21          2HB       ASN  21  16.053 -15.377   3.213
 2063   1HD2  ASN  21          2HD2      ASN  21  18.887 -15.513   1.626
 2064   2HD2  ASN  21          1HD2      ASN  21  19.918 -16.082   2.891
 2065   1H    PHE   1          1H        PHE   1   0.970   5.350 -13.427
 2066   2H    PHE   1          2H        PHE   1   1.505   5.504 -15.050
 2067   3H    PHE   1          3H        PHE   1  -0.132   5.104 -14.718
 2068    HA   PHE   1           HA       PHE   1   0.490   3.040 -13.801
 2069   1HB   PHE   1          1HB       PHE   1   1.461   2.042 -15.909
 2070   2HB   PHE   1          2HB       PHE   1   0.027   3.034 -16.134
 2071    HD1  PHE   1           HD1      PHE   1   3.754   3.320 -16.206
 2072    HD2  PHE   1           HD2      PHE   1   0.027   4.600 -17.816
 2073    HE1  PHE   1           HE1      PHE   1   4.946   4.663 -17.886
 2074    HE2  PHE   1           HE2      PHE   1   1.214   5.945 -19.497
 2075    HZ   PHE   1           HZ       PHE   1   3.676   5.973 -19.536
 2076    H    VAL   2           H        VAL   2   2.918   5.280 -13.714
 2077    HA   VAL   2           HA       VAL   2   5.138   5.316 -13.292
 2078    HB   VAL   2           HB       VAL   2   5.758   4.200 -11.164
 2079   1HG1  VAL   2          1HG1      VAL   2   4.062   6.304 -11.649
 2080   2HG1  VAL   2          2HG1      VAL   2   3.190   5.351 -10.445
 2081   3HG1  VAL   2          3HG1      VAL   2   4.826   5.917 -10.107
 2082   1HG2  VAL   2          1HG2      VAL   2   3.667   2.444 -11.771
 2083   2HG2  VAL   2          2HG2      VAL   2   4.605   2.511 -10.279
 2084   3HG2  VAL   2          3HG2      VAL   2   3.090   3.400 -10.408
 2085    H    ASN   3           H        ASN   3   6.332   2.762 -11.879
 2086    HA   ASN   3           HA       ASN   3   6.728   1.010 -14.136
 2087   1HB   ASN   3          1HB       ASN   3   8.219   3.161 -14.357
 2088   2HB   ASN   3          2HB       ASN   3   9.186   2.403 -13.102
 2089   1HD2  ASN   3          2HD2      ASN   3   8.580   2.634 -16.399
 2090   2HD2  ASN   3          1HD2      ASN   3   9.570   1.314 -16.925
 2091    H    GLN   4           H        GLN   4   8.924  -0.301 -13.455
 2092    HA   GLN   4           HA       GLN   4   8.298  -2.085 -11.468
 2093   1HB   GLN   4          1HB       GLN   4   9.957  -2.562 -13.128
 2094   2HB   GLN   4          2HB       GLN   4  10.951  -1.211 -12.608
 2095   1HG   GLN   4          1HG       GLN   4  11.086  -2.481 -10.367
 2096   2HG   GLN   4          2HG       GLN   4  10.555  -3.869 -11.319
 2097   1HE2  GLN   4          2HE2      GLN   4  12.129  -5.060 -12.125
 2098   2HE2  GLN   4          1HE2      GLN   4  13.726  -4.523 -12.500
 2099    H    HIS   5           H        HIS   5  10.025   0.936 -11.228
 2100    HA   HIS   5           HA       HIS   5  11.212   0.686  -8.733
 2101   1HB   HIS   5          1HB       HIS   5  11.566   2.474 -10.479
 2102   2HB   HIS   5          2HB       HIS   5  10.115   3.252  -9.857
 2103    HD1  HIS   5           HD1      HIS   5  13.428   1.988  -8.454
 2104    HD2  HIS   5           HD2      HIS   5  10.627   5.011  -7.911
 2105    HE1  HIS   5           HE1      HIS   5  14.398   3.495  -6.693
 2106    HE2  HIS   5           HE2      HIS   5  12.841   5.479  -6.628
 2107    H    LEU   6           H        LEU   6   7.878   0.942  -9.415
 2108    HA   LEU   6           HA       LEU   6   7.344   1.463  -6.563
 2109   1HB   LEU   6          1HB       LEU   6   5.820   2.494  -8.943
 2110   2HB   LEU   6          2HB       LEU   6   5.153   2.476  -7.322
 2111    HG   LEU   6           HG       LEU   6   7.571   4.018  -8.256
 2112   1HD1  LEU   6          1HD1      LEU   6   4.778   4.588  -8.164
 2113   2HD1  LEU   6          2HD1      LEU   6   5.625   5.619  -7.008
 2114   3HD1  LEU   6          3HD1      LEU   6   6.107   5.617  -8.702
 2115   1HD2  LEU   6          1HD2      LEU   6   6.755   3.151  -5.602
 2116   2HD2  LEU   6          2HD2      LEU   6   8.268   3.886  -6.137
 2117   3HD2  LEU   6          3HD2      LEU   6   6.888   4.905  -5.735
 2118    H    CYS   7           H        CYS   7   6.787  -0.423  -9.331
 2119    HA   CYS   7           HA       CYS   7   4.442  -1.791  -8.442
 2120   1HB   CYS   7          1HB       CYS   7   4.706  -1.785 -10.758
 2121   2HB   CYS   7          2HB       CYS   7   6.430  -2.099 -10.663
 2122    H    GLY   8           H        GLY   8   7.896  -2.266  -8.190
 2123   1HA   GLY   8          1HA       GLY   8   7.815  -4.955  -7.289
 2124   2HA   GLY   8          2HA       GLY   8   9.167  -3.848  -7.134
 2125    H    SER   9           H        SER   9   7.306  -1.935  -5.631
 2126    HA   SER   9           HA       SER   9   8.030  -2.773  -3.034
 2127   1HB   SER   9          1HB       SER   9   7.041  -0.789  -2.260
 2128   2HB   SER   9          2HB       SER   9   7.544  -0.386  -3.900
 2129    HG   SER   9           HG       SER   9   5.076  -0.396  -2.806
 2130    H    HIS  10           H        HIS  10   5.430  -3.612  -5.026
 2131    HA   HIS  10           HA       HIS  10   3.864  -4.526  -2.722
 2132   1HB   HIS  10          1HB       HIS  10   3.033  -4.094  -5.596
 2133   2HB   HIS  10          2HB       HIS  10   1.971  -4.671  -4.304
 2134    HD1  HIS  10           HD1      HIS  10   1.858  -2.977  -2.152
 2135    HD2  HIS  10           HD2      HIS  10   3.213  -1.363  -5.762
 2136    HE1  HIS  10           HE1      HIS  10   1.700  -0.479  -1.886
 2137    HE2  HIS  10           HE2      HIS  10   2.838   0.435  -3.937
 2138    H    LEU  11           H        LEU  11   5.803  -5.585  -5.338
 2139    HA   LEU  11           HA       LEU  11   4.784  -8.246  -5.535
 2140   1HB   LEU  11          1HB       LEU  11   7.606  -7.301  -6.084
 2141   2HB   LEU  11          2HB       LEU  11   6.877  -8.794  -6.640
 2142    HG   LEU  11           HG       LEU  11   6.095  -6.017  -7.529
 2143   1HD1  LEU  11          1HD1      LEU  11   8.298  -7.376  -8.272
 2144   2HD1  LEU  11          2HD1      LEU  11   7.125  -8.016  -9.423
 2145   3HD1  LEU  11          3HD1      LEU  11   7.413  -6.278  -9.334
 2146   1HD2  LEU  11          1HD2      LEU  11   4.846  -8.663  -7.851
 2147   2HD2  LEU  11          2HD2      LEU  11   4.133  -7.052  -7.921
 2148   3HD2  LEU  11          3HD2      LEU  11   4.993  -7.700  -9.318
 2149    H    VAL  12           H        VAL  12   7.173  -6.582  -3.594
 2150    HA   VAL  12           HA       VAL  12   8.280  -8.841  -2.308
 2151    HB   VAL  12           HB       VAL  12   8.982  -7.146  -0.538
 2152   1HG1  VAL  12          1HG1      VAL  12   9.922  -7.679  -3.124
 2153   2HG1  VAL  12          2HG1      VAL  12  10.066  -5.935  -2.900
 2154   3HG1  VAL  12          3HG1      VAL  12  10.832  -7.037  -1.758
 2155   1HG2  VAL  12          1HG2      VAL  12   7.027  -5.602  -1.766
 2156   2HG2  VAL  12          2HG2      VAL  12   8.211  -5.065  -0.574
 2157   3HG2  VAL  12          3HG2      VAL  12   8.556  -4.898  -2.296
 2158    H    GLU  13           H        GLU  13   5.485  -6.822  -1.623
 2159    HA   GLU  13           HA       GLU  13   4.999  -7.525   1.030
 2160   1HB   GLU  13          1HB       GLU  13   3.015  -6.886  -1.167
 2161   2HB   GLU  13          2HB       GLU  13   2.618  -6.962   0.546
 2162   1HG   GLU  13          1HG       GLU  13   4.342  -5.177   0.914
 2163   2HG   GLU  13          2HG       GLU  13   4.434  -5.012  -0.837
 2164    H    ALA  14           H        ALA  14   4.081  -9.127  -1.966
 2165    HA   ALA  14           HA       ALA  14   2.717 -11.258  -0.589
 2166   1HB   ALA  14          1HB       ALA  14   2.447 -10.237  -3.057
 2167   2HB   ALA  14          2HB       ALA  14   3.499 -11.608  -3.411
 2168   3HB   ALA  14          3HB       ALA  14   1.943 -11.872  -2.623
 2169    H    LEU  15           H        LEU  15   5.840 -10.659  -2.021
 2170    HA   LEU  15           HA       LEU  15   6.866 -13.221  -2.226
 2171   1HB   LEU  15          1HB       LEU  15   7.923 -10.511  -2.122
 2172   2HB   LEU  15          2HB       LEU  15   9.033 -11.691  -1.450
 2173    HG   LEU  15           HG       LEU  15   7.792 -12.014  -4.176
 2174   1HD1  LEU  15          1HD1      LEU  15   9.097  -9.896  -4.005
 2175   2HD1  LEU  15          2HD1      LEU  15  10.505 -10.864  -3.564
 2176   3HD1  LEU  15          3HD1      LEU  15   9.755 -11.067  -5.147
 2177   1HD2  LEU  15          1HD2      LEU  15   8.799 -13.976  -2.920
 2178   2HD2  LEU  15          2HD2      LEU  15   9.453 -13.649  -4.525
 2179   3HD2  LEU  15          3HD2      LEU  15  10.351 -13.156  -3.089
 2180    H    TYR  16           H        TYR  16   7.258 -11.008   0.602
 2181    HA   TYR  16           HA       TYR  16   8.451 -13.158   2.072
 2182   1HB   TYR  16          1HB       TYR  16   8.826 -11.702   3.841
 2183   2HB   TYR  16          2HB       TYR  16   8.959 -10.682   2.420
 2184    HD1  TYR  16           HD1      TYR  16   6.761  -9.390   1.768
 2185    HD2  TYR  16           HD2      TYR  16   7.565 -11.008   5.614
 2186    HE1  TYR  16           HE1      TYR  16   5.163  -7.815   2.761
 2187    HE2  TYR  16           HE2      TYR  16   5.965  -9.445   6.617
 2188    HH   TYR  16           HH       TYR  16   3.798  -8.139   5.612
 2189    H    LEU  17           H        LEU  17   5.261 -12.279   1.411
 2190    HA   LEU  17           HA       LEU  17   4.043 -13.202   3.828
 2191   1HB   LEU  17          1HB       LEU  17   2.870 -11.729   2.199
 2192   2HB   LEU  17          2HB       LEU  17   2.871 -13.044   1.039
 2193    HG   LEU  17           HG       LEU  17   1.507 -14.374   2.716
 2194   1HD1  LEU  17          1HD1      LEU  17   2.112 -12.877   4.642
 2195   2HD1  LEU  17          2HD1      LEU  17   1.003 -11.687   3.961
 2196   3HD1  LEU  17          3HD1      LEU  17   0.395 -13.258   4.482
 2197   1HD2  LEU  17          1HD2      LEU  17   0.738 -12.288   0.914
 2198   2HD2  LEU  17          2HD2      LEU  17  -0.080 -13.807   1.280
 2199   3HD2  LEU  17          3HD2      LEU  17  -0.403 -12.374   2.259
 2200    H    VAL  18           H        VAL  18   5.105 -14.599   0.820
 2201    HA   VAL  18           HA       VAL  18   3.971 -17.191   1.126
 2202    HB   VAL  18           HB       VAL  18   6.398 -16.286  -0.449
 2203   1HG1  VAL  18          1HG1      VAL  18   5.511 -18.911   0.127
 2204   2HG1  VAL  18          2HG1      VAL  18   5.151 -18.585  -1.567
 2205   3HG1  VAL  18          3HG1      VAL  18   6.799 -18.401  -0.968
 2206   1HG2  VAL  18          1HG2      VAL  18   4.050 -15.348  -0.967
 2207   2HG2  VAL  18          2HG2      VAL  18   5.025 -15.984  -2.291
 2208   3HG2  VAL  18          3HG2      VAL  18   3.724 -16.958  -1.609
 2209    H    CYS  19           H        CYS  19   7.115 -15.762   1.852
 2210    HA   CYS  19           HA       CYS  19   8.293 -18.117   2.889
 2211   1HB   CYS  19          1HB       CYS  19   8.989 -15.200   3.261
 2212   2HB   CYS  19          2HB       CYS  19   9.995 -16.538   3.816
 2213    H    GLY  20           H        GLY  20   6.634 -15.378   4.391
 2214   1HA   GLY  20          1HA       GLY  20   5.591 -15.182   6.422
 2215   2HA   GLY  20          2HA       GLY  20   5.692 -16.929   6.566
 2216    H    GLU  21           H        GLU  21   7.547 -17.856   7.515
 2217    HA   GLU  21           HA       GLU  21   8.729 -16.158   9.546
 2218   1HB   GLU  21          1HB       GLU  21   9.007 -19.136   9.101
 2219   2HB   GLU  21          2HB       GLU  21   9.534 -18.250  10.525
 2220   1HG   GLU  21          1HG       GLU  21   6.686 -18.532   9.601
 2221   2HG   GLU  21          2HG       GLU  21   7.444 -19.469  10.889
 2222    H    ARG  22           H        ARG  22   9.487 -17.106   6.456
 2223    HA   ARG  22           HA       ARG  22  12.387 -17.081   6.930
 2224   1HB   ARG  22          1HB       ARG  22  11.143 -17.620   4.254
 2225   2HB   ARG  22          2HB       ARG  22  12.668 -18.203   4.901
 2226   1HG   ARG  22          1HG       ARG  22  11.402 -19.667   6.443
 2227   2HG   ARG  22          2HG       ARG  22   9.910 -19.127   5.673
 2228   1HD   ARG  22          1HD       ARG  22  11.016 -19.903   3.481
 2229   2HD   ARG  22          2HD       ARG  22  12.138 -20.776   4.522
 2230    HE   ARG  22           HE       ARG  22  10.443 -22.236   5.119
 2231   1HH1  ARG  22          1HH1      ARG  22   9.201 -19.684   3.065
 2232   2HH1  ARG  22          2HH1      ARG  22   7.609 -20.364   2.959
 2233   1HH2  ARG  22          1HH2      ARG  22   8.372 -23.154   4.956
 2234   2HH2  ARG  22          2HH2      ARG  22   7.141 -22.367   4.018
 2235    H    GLY  23           H        GLY  23  13.601 -15.994   4.996
 2236   1HA   GLY  23          1HA       GLY  23  12.310 -13.370   4.528
 2237   2HA   GLY  23          2HA       GLY  23  14.041 -13.588   4.741
 2238    H    PHE  24           H        PHE  24  14.264 -12.471   2.675
 2239    HA   PHE  24           HA       PHE  24  14.675 -14.267   0.546
 2240   1HB   PHE  24          1HB       PHE  24  13.039 -13.529  -1.073
 2241   2HB   PHE  24          2HB       PHE  24  12.196 -14.114   0.354
 2242    HD1  PHE  24           HD1      PHE  24  11.603 -12.247   2.111
 2243    HD2  PHE  24           HD2      PHE  24  12.389 -11.544  -2.008
 2244    HE1  PHE  24           HE1      PHE  24  10.365 -10.134   2.241
 2245    HE2  PHE  24           HE2      PHE  24  11.148  -9.425  -1.884
 2246    HZ   PHE  24           HZ       PHE  24  10.133  -8.721   0.247
 2247    H    PHE  25           H        PHE  25  15.545 -13.202  -1.359
 2248    HA   PHE  25           HA       PHE  25  16.649 -10.575  -0.659
 2249   1HB   PHE  25          1HB       PHE  25  18.318 -11.202  -2.565
 2250   2HB   PHE  25          2HB       PHE  25  18.511 -11.918  -0.972
 2251    HD1  PHE  25           HD1      PHE  25  17.096 -12.586  -4.350
 2252    HD2  PHE  25           HD2      PHE  25  18.586 -14.220  -0.713
 2253    HE1  PHE  25           HE1      PHE  25  17.048 -14.835  -5.345
 2254    HE2  PHE  25           HE2      PHE  25  18.541 -16.469  -1.702
 2255    HZ   PHE  25           HZ       PHE  25  17.771 -16.780  -4.021
 2256    H    TYR  26           H        TYR  26  15.977  -8.870  -1.733
 2257    HA   TYR  26           HA       TYR  26  14.549  -9.316  -4.268
 2258   1HB   TYR  26          1HB       TYR  26  13.070  -8.550  -2.481
 2259   2HB   TYR  26          2HB       TYR  26  14.128  -7.175  -2.175
 2260    HD1  TYR  26           HD1      TYR  26  12.140  -8.721  -4.930
 2261    HD2  TYR  26           HD2      TYR  26  13.648  -5.155  -3.173
 2262    HE1  TYR  26           HE1      TYR  26  10.895  -7.387  -6.578
 2263    HE2  TYR  26           HE2      TYR  26  12.413  -3.813  -4.814
 2264    HH   TYR  26           HH       TYR  26  11.127  -3.836  -6.601
 2265    H    THR  27           H        THR  27  15.445  -8.463  -6.011
 2266    HA   THR  27           HA       THR  27  17.180  -6.119  -5.677
 2267    HB   THR  27           HB       THR  27  18.438  -7.144  -7.707
 2268    HG1  THR  27           HG1      THR  27  18.377  -9.533  -7.443
 2269   1HG2  THR  27          1HG2      THR  27  18.659  -8.068  -4.879
 2270   2HG2  THR  27          2HG2      THR  27  19.695  -8.764  -6.126
 2271   3HG2  THR  27          3HG2      THR  27  19.738  -7.028  -5.807
 2272    HA   PRO  28           HA       PRO  28  13.998  -4.856  -8.700
 2273   1HB   PRO  28          1HB       PRO  28  14.152  -2.214  -8.160
 2274   2HB   PRO  28          2HB       PRO  28  13.240  -3.330  -7.137
 2275   1HG   PRO  28          1HG       PRO  28  15.980  -2.201  -6.733
 2276   2HG   PRO  28          2HG       PRO  28  14.673  -2.415  -5.554
 2277   1HD   PRO  28          1HD       PRO  28  16.779  -4.132  -5.771
 2278   2HD   PRO  28          2HD       PRO  28  15.165  -4.636  -5.225
 2279    H    LYS  29           H        LYS  29  16.367  -5.629  -9.626
 2280    HA   LYS  29           HA       LYS  29  17.375  -3.391 -11.258
 2281   1HB   LYS  29          1HB       LYS  29  18.804  -4.920  -9.521
 2282   2HB   LYS  29          2HB       LYS  29  18.970  -5.874 -10.985
 2283   1HG   LYS  29          1HG       LYS  29  20.036  -4.088 -12.129
 2284   2HG   LYS  29          2HG       LYS  29  19.645  -2.949 -10.838
 2285   1HD   LYS  29          1HD       LYS  29  21.018  -4.399  -9.300
 2286   2HD   LYS  29          2HD       LYS  29  21.553  -5.279 -10.729
 2287   1HE   LYS  29          1HE       LYS  29  22.560  -3.296 -11.640
 2288   2HE   LYS  29          2HE       LYS  29  21.890  -2.308 -10.341
 2289   1HZ   LYS  29          1HZ       LYS  29  23.253  -3.545  -8.759
 2290   2HZ   LYS  29          2HZ       LYS  29  23.902  -4.476 -10.014
 2291   3HZ   LYS  29          3HZ       LYS  29  24.220  -2.813  -9.945
 2292    H    THR  30           H        THR  30  16.237  -6.685 -11.116
 2293    HA   THR  30           HA       THR  30  15.453  -6.652 -13.879
 2294    HB   THR  30           HB       THR  30  17.308  -8.869 -12.973
 2295    HG1  THR  30           HG1      THR  30  17.913  -6.360 -13.919
 2296   1HG2  THR  30          1HG2      THR  30  15.716  -9.226 -14.927
 2297   2HG2  THR  30          2HG2      THR  30  16.705  -8.049 -15.791
 2298   3HG2  THR  30          3HG2      THR  30  17.426  -9.547 -15.204
 2299    H2   IPH   1           H2       IPH   1 -10.889   9.116   6.259
 2300    H3   IPH   1           H3       IPH   1  -9.863   7.212   5.103
 2301    H4   IPH   1           H4       IPH   1  -7.596   6.480   5.707
 2302    H5   IPH   1           H5       IPH   1  -6.352   7.652   7.476
 2303    H6   IPH   1           H6       IPH   1  -7.376   9.559   8.649
 2304    HO1  IPH   1           HO1      IPH   1 -10.728  10.424   8.155
 2305    H2   IPH   2           H2       IPH   2  10.888   9.117  -6.274
 2306    H3   IPH   2           H3       IPH   2   9.870   7.208  -5.119
 2307    H4   IPH   2           H4       IPH   2   7.604   6.475  -5.715
 2308    H5   IPH   2           H5       IPH   2   6.351   7.649  -7.477
 2309    H6   IPH   2           H6       IPH   2   7.367   9.559  -8.650
 2310    HO1  IPH   2           HO1      IPH   2  10.717  10.438  -8.161
 2311    H2   IPH   3           H2       IPH   3  -2.436 -13.984   6.242
 2312    H3   IPH   3           H3       IPH   3  -1.302 -12.145   5.082
 2313    H4   IPH   3           H4       IPH   3  -1.790  -9.817   5.694
 2314    H5   IPH   3           H5       IPH   3  -3.417  -9.323   7.475
 2315    H6   IPH   3           H6       IPH   3  -4.554 -11.161   8.650
 2316    HO1  IPH   3           HO1      IPH   3  -3.688 -14.523   8.050
 2317    H2   IPH   4           H2       IPH   4 -13.357   4.876  -6.211
 2318    H3   IPH   4           H3       IPH   4 -11.187   4.935  -5.065
 2319    H4   IPH   4           H4       IPH   4  -9.426   3.338  -5.682
 2320    H5   IPH   4           H5       IPH   4  -9.830   1.677  -7.451
 2321    H6   IPH   4           H6       IPH   4 -11.999   1.614  -8.612
 2322    HO1  IPH   4           HO1      IPH   4 -14.440   4.076  -8.066
 2323    H2   IPH   5           H2       IPH   5  13.365   4.882   6.198
 2324    H3   IPH   5           H3       IPH   5  11.194   4.945   5.053
 2325    H4   IPH   5           H4       IPH   5   9.426   3.358   5.672
 2326    H5   IPH   5           H5       IPH   5   9.821   1.702   7.449
 2327    H6   IPH   5           H6       IPH   5  11.988   1.635   8.610
 2328    HO1  IPH   5           HO1      IPH   5  14.426   4.088   8.088
 2329    H2   IPH   6           H2       IPH   6   2.440 -14.008  -6.236
 2330    H3   IPH   6           H3       IPH   6   1.301 -12.170  -5.079
 2331    H4   IPH   6           H4       IPH   6   1.788  -9.841  -5.691
 2332    H5   IPH   6           H5       IPH   6   3.416  -9.347  -7.467
 2333    H6   IPH   6           H6       IPH   6   4.559 -11.183  -8.640
 2334    HO1  IPH   6           HO1      IPH   6   3.683 -14.541  -8.074
  Start of MODEL    2
    1   1H    GLY   1          1H        GLY   1  -3.343  20.452  12.974
    2   2H    GLY   1          2H        GLY   1  -2.868  19.136  13.925
    3   3H    GLY   1          3H        GLY   1  -1.861  20.506  13.800
    4   1HA   GLY   1          1HA       GLY   1  -1.479  20.073  11.487
    5   2HA   GLY   1          2HA       GLY   1  -1.051  18.661  12.455
    6    H    ILE   2           H        ILE   2  -2.296  16.812  12.313
    7    HA   ILE   2           HA       ILE   2  -4.795  16.519  11.111
    8    HB   ILE   2           HB       ILE   2  -3.891  17.236   9.001
    9   1HG1  ILE   2          1HG1      ILE   2  -4.124  14.217   9.017
   10   2HG1  ILE   2          2HG1      ILE   2  -5.466  15.350   8.922
   11   1HG2  ILE   2          1HG2      ILE   2  -1.550  15.791   9.850
   12   2HG2  ILE   2          2HG2      ILE   2  -2.023  15.333   8.216
   13   3HG2  ILE   2          3HG2      ILE   2  -1.718  17.028   8.605
   14   1HD1  ILE   2          1HD1      ILE   2  -3.285  15.267   6.869
   15   2HD1  ILE   2          2HD1      ILE   2  -4.730  14.259   6.774
   16   3HD1  ILE   2          3HD1      ILE   2  -4.878  16.017   6.752
   17    H    VAL   3           H        VAL   3  -1.600  15.119  11.457
   18    HA   VAL   3           HA       VAL   3  -2.266  12.405  11.385
   19    HB   VAL   3           HB       VAL   3  -0.042  13.776  12.906
   20   1HG1  VAL   3          1HG1      VAL   3  -0.361  10.883  12.118
   21   2HG1  VAL   3          2HG1      VAL   3   1.112  11.595  12.773
   22   3HG1  VAL   3          3HG1      VAL   3  -0.352  11.536  13.755
   23   1HG2  VAL   3          1HG2      VAL   3  -0.501  13.324  10.102
   24   2HG2  VAL   3          2HG2      VAL   3   0.791  14.227  10.895
   25   3HG2  VAL   3          3HG2      VAL   3   0.957  12.488  10.634
   26    H    GLU   4           H        GLU   4  -2.397  14.756  13.959
   27    HA   GLU   4           HA       GLU   4  -2.632  13.097  16.174
   28   1HB   GLU   4          1HB       GLU   4  -4.188  15.654  15.951
   29   2HB   GLU   4          2HB       GLU   4  -3.406  14.964  17.366
   30   1HG   GLU   4          1HG       GLU   4  -2.005  16.701  16.850
   31   2HG   GLU   4          2HG       GLU   4  -1.222  15.360  16.013
   32    H    GLN   5           H        GLN   5  -5.027  13.697  13.707
   33    HA   GLN   5           HA       GLN   5  -6.934  12.220  15.370
   34   1HB   GLN   5          1HB       GLN   5  -8.762  13.474  14.203
   35   2HB   GLN   5          2HB       GLN   5  -7.760  14.444  15.268
   36   1HG   GLN   5          1HG       GLN   5  -6.571  15.363  13.388
   37   2HG   GLN   5          2HG       GLN   5  -7.450  14.309  12.281
   38   1HE2  GLN   5          2HE2      GLN   5  -9.004  15.284  11.237
   39   2HE2  GLN   5          1HE2      GLN   5  -9.967  16.599  11.814
   40    H    CYS   6           H        CYS   6  -5.810  12.808  12.070
   41    HA   CYS   6           HA       CYS   6  -7.561  10.818  10.977
   42   1HB   CYS   6          1HB       CYS   6  -5.190  12.210   9.723
   43   2HB   CYS   6          2HB       CYS   6  -6.359  11.210   8.865
   44    H    CYS   7           H        CYS   7  -4.345  10.785  12.302
   45    HA   CYS   7           HA       CYS   7  -3.874   8.130  11.164
   46   1HB   CYS   7          1HB       CYS   7  -2.019   9.686  10.976
   47   2HB   CYS   7          2HB       CYS   7  -2.044   9.978  12.709
   48    H    THR   8           H        THR   8  -5.251   9.449  13.896
   49    HA   THR   8           HA       THR   8  -4.301   7.367  15.685
   50    HB   THR   8           HB       THR   8  -6.015   8.566  17.248
   51    HG1  THR   8           HG1      THR   8  -5.879  10.914  16.394
   52   1HG2  THR   8          1HG2      THR   8  -3.437   9.792  16.327
   53   2HG2  THR   8          2HG2      THR   8  -4.384  10.435  17.669
   54   3HG2  THR   8          3HG2      THR   8  -3.729   8.800  17.756
   55    H    SER   9           H        SER   9  -7.537   8.549  14.698
   56    HA   SER   9           HA       SER   9  -8.399   5.750  14.740
   57   1HB   SER   9          1HB       SER   9 -10.625   6.640  15.623
   58   2HB   SER   9          2HB       SER   9  -9.273   6.627  16.755
   59    HG   SER   9           HG       SER   9  -9.310   8.734  16.833
   60    H    ILE  10           H        ILE  10  -7.739   7.929  12.647
   61    HA   ILE  10           HA       ILE  10  -8.328   8.291  10.491
   62    HB   ILE  10           HB       ILE  10 -10.372   6.196  11.130
   63   1HG1  ILE  10          1HG1      ILE  10  -9.130   5.231   9.027
   64   2HG1  ILE  10          2HG1      ILE  10  -7.909   6.430   9.452
   65   1HG2  ILE  10          1HG2      ILE  10 -11.030   8.186   9.395
   66   2HG2  ILE  10          2HG2      ILE  10 -10.297   6.990   8.324
   67   3HG2  ILE  10          3HG2      ILE  10 -11.662   6.540   9.344
   68   1HD1  ILE  10          1HD1      ILE  10  -8.424   5.188  11.852
   69   2HD1  ILE  10          2HD1      ILE  10  -8.510   3.872  10.680
   70   3HD1  ILE  10          3HD1      ILE  10  -7.059   4.869  10.782
   71    H    CYS  11           H        CYS  11  -9.331   9.937   9.525
   72    HA   CYS  11           HA       CYS  11 -11.300  11.435  11.064
   73   1HB   CYS  11          1HB       CYS  11  -9.668  12.106   8.605
   74   2HB   CYS  11          2HB       CYS  11 -10.840  13.202   9.331
   75    H    SER  12           H        SER  12 -13.162  12.368   9.981
   76    HA   SER  12           HA       SER  12 -14.564  10.428   8.407
   77   1HB   SER  12          1HB       SER  12 -15.656  11.820  10.156
   78   2HB   SER  12          2HB       SER  12 -15.373  13.249   9.164
   79    HG   SER  12           HG       SER  12 -17.019  11.017   8.561
   80    H    LEU  13           H        LEU  13 -15.755  11.134   6.384
   81    HA   LEU  13           HA       LEU  13 -13.940  11.768   4.365
   82   1HB   LEU  13          1HB       LEU  13 -16.056  10.513   4.069
   83   2HB   LEU  13          2HB       LEU  13 -16.949  12.005   4.271
   84    HG   LEU  13           HG       LEU  13 -14.913  11.870   2.091
   85   1HD1  LEU  13          1HD1      LEU  13 -16.468   9.767   2.179
   86   2HD1  LEU  13          2HD1      LEU  13 -17.679  10.888   1.557
   87   3HD1  LEU  13          3HD1      LEU  13 -16.191  10.607   0.655
   88   1HD2  LEU  13          1HD2      LEU  13 -16.178  13.946   2.614
   89   2HD2  LEU  13          2HD2      LEU  13 -16.444  13.356   0.972
   90   3HD2  LEU  13          3HD2      LEU  13 -17.670  13.094   2.214
   91    H    TYR  14           H        TYR  14 -16.652  13.815   5.489
   92    HA   TYR  14           HA       TYR  14 -15.796  16.100   4.058
   93   1HB   TYR  14          1HB       TYR  14 -17.528  17.281   5.145
   94   2HB   TYR  14          2HB       TYR  14 -18.125  15.632   5.016
   95    HD1  TYR  14           HD1      TYR  14 -17.431  14.133   7.177
   96    HD2  TYR  14           HD2      TYR  14 -17.917  18.358   7.129
   97    HE1  TYR  14           HE1      TYR  14 -17.831  14.110   9.603
   98    HE2  TYR  14           HE2      TYR  14 -18.318  18.347   9.553
   99    HH   TYR  14           HH       TYR  14 -18.504  15.311  11.370
  100    H    GLN  15           H        GLN  15 -14.732  14.712   6.981
  101    HA   GLN  15           HA       GLN  15 -13.702  17.093   8.184
  102   1HB   GLN  15          1HB       GLN  15 -14.329  15.058   9.461
  103   2HB   GLN  15          2HB       GLN  15 -12.988  14.206   8.712
  104   1HG   GLN  15          1HG       GLN  15 -11.395  15.600   9.814
  105   2HG   GLN  15          2HG       GLN  15 -12.667  16.666  10.410
  106   1HE2  GLN  15          2HE2      GLN  15 -12.921  16.415  12.495
  107   2HE2  GLN  15          1HE2      GLN  15 -12.895  14.913  13.359
  108    H    LEU  16           H        LEU  16 -12.523  14.678   5.954
  109    HA   LEU  16           HA       LEU  16  -9.767  15.414   6.113
  110   1HB   LEU  16          1HB       LEU  16 -11.354  13.901   4.043
  111   2HB   LEU  16          2HB       LEU  16  -9.629  14.185   3.905
  112    HG   LEU  16           HG       LEU  16 -10.929  12.678   6.177
  113   1HD1  LEU  16          1HD1      LEU  16  -9.570  11.733   3.663
  114   2HD1  LEU  16          2HD1      LEU  16  -9.826  10.708   5.074
  115   3HD1  LEU  16          3HD1      LEU  16 -11.209  11.376   4.207
  116   1HD2  LEU  16          1HD2      LEU  16  -8.235  13.681   5.652
  117   2HD2  LEU  16          2HD2      LEU  16  -8.971  13.141   7.162
  118   3HD2  LEU  16          3HD2      LEU  16  -8.293  11.963   6.040
  119    H    GLU  17           H        GLU  17 -12.547  16.514   4.345
  120    HA   GLU  17           HA       GLU  17 -11.232  17.928   2.295
  121   1HB   GLU  17          1HB       GLU  17 -13.916  18.515   3.547
  122   2HB   GLU  17          2HB       GLU  17 -13.340  19.138   2.008
  123   1HG   GLU  17          1HG       GLU  17 -13.133  16.725   1.271
  124   2HG   GLU  17          2HG       GLU  17 -14.049  16.311   2.718
  125    H    ASN  18           H        ASN  18 -11.428  18.560   5.633
  126    HA   ASN  18           HA       ASN  18 -11.286  21.407   5.583
  127   1HB   ASN  18          1HB       ASN  18 -10.483  19.386   7.684
  128   2HB   ASN  18          2HB       ASN  18 -10.358  21.123   7.928
  129   1HD2  ASN  18          2HD2      ASN  18 -12.177  18.566   8.632
  130   2HD2  ASN  18          1HD2      ASN  18 -13.729  19.315   8.788
  131    H    TYR  19           H        TYR  19  -9.070  18.913   4.908
  132    HA   TYR  19           HA       TYR  19  -6.765  20.710   5.214
  133   1HB   TYR  19          1HB       TYR  19  -6.833  17.717   4.742
  134   2HB   TYR  19          2HB       TYR  19  -5.396  18.688   5.065
  135    HD1  TYR  19           HD1      TYR  19  -5.597  20.152   7.296
  136    HD2  TYR  19           HD2      TYR  19  -7.752  16.566   6.523
  137    HE1  TYR  19           HE1      TYR  19  -5.925  19.836   9.710
  138    HE2  TYR  19           HE2      TYR  19  -8.088  16.241   8.938
  139    HH   TYR  19           HH       TYR  19  -7.337  18.701  11.244
  140    H    CYS  20           H        CYS  20  -8.973  19.823   2.999
  141    HA   CYS  20           HA       CYS  20  -7.226  19.629   0.688
  142   1HB   CYS  20          1HB       CYS  20  -9.501  18.394   1.142
  143   2HB   CYS  20          2HB       CYS  20 -10.213  19.893   0.561
  144    H    ASN  21           H        ASN  21  -8.344  21.061  -1.258
  145    HA   ASN  21           HA       ASN  21  -7.818  23.786  -0.454
  146   1HB   ASN  21          1HB       ASN  21  -8.236  22.420  -3.092
  147   2HB   ASN  21          2HB       ASN  21  -8.332  24.173  -2.986
  148   1HD2  ASN  21          2HD2      ASN  21  -6.230  23.209  -0.656
  149   2HD2  ASN  21          1HD2      ASN  21  -4.749  23.360  -1.531
  150   1H    PHE   1          1H        PHE   1   5.175  -1.335  13.087
  151   2H    PHE   1          2H        PHE   1   5.112  -2.343  14.479
  152   3H    PHE   1          3H        PHE   1   3.725  -2.172  13.469
  153    HA   PHE   1           HA       PHE   1   3.067  -0.661  14.867
  154   1HB   PHE   1          1HB       PHE   1   4.655  -1.442  16.537
  155   2HB   PHE   1          2HB       PHE   1   5.953  -0.530  15.778
  156    HD1  PHE   1           HD1      PHE   1   2.507   0.159  17.076
  157    HD2  PHE   1           HD2      PHE   1   6.585   1.366  16.877
  158    HE1  PHE   1           HE1      PHE   1   2.005   2.086  18.522
  159    HE2  PHE   1           HE2      PHE   1   6.089   3.295  18.315
  160    HZ   PHE   1           HZ       PHE   1   3.797   3.658  19.143
  161    H    VAL   2           H        VAL   2   6.298   0.334  13.794
  162    HA   VAL   2           HA       VAL   2   7.139   2.226  12.951
  163    HB   VAL   2           HB       VAL   2   6.305   2.975  10.852
  164   1HG1  VAL   2          1HG1      VAL   2   6.029   0.028  11.337
  165   2HG1  VAL   2          2HG1      VAL   2   5.945   0.730   9.721
  166   3HG1  VAL   2          3HG1      VAL   2   7.408   0.917  10.690
  167   1HG2  VAL   2          1HG2      VAL   2   3.715   2.256  11.894
  168   2HG2  VAL   2          2HG2      VAL   2   4.122   3.230  10.479
  169   3HG2  VAL   2          3HG2      VAL   2   3.989   1.477  10.336
  170    H    ASN   3           H        ASN   3   5.822   4.500  11.754
  171    HA   ASN   3           HA       ASN   3   4.303   5.668  13.945
  172   1HB   ASN   3          1HB       ASN   3   6.847   5.885  14.339
  173   2HB   ASN   3          2HB       ASN   3   6.817   7.034  13.006
  174   1HD2  ASN   3          2HD2      ASN   3   7.005   8.990  13.848
  175   2HD2  ASN   3          1HD2      ASN   3   6.120   9.606  15.204
  176    H    GLN   4           H        GLN   4   4.459   8.279  13.263
  177    HA   GLN   4           HA       GLN   4   2.591   8.715  11.316
  178   1HB   GLN   4          1HB       GLN   4   3.142  10.400  12.915
  179   2HB   GLN   4          2HB       GLN   4   4.804  10.479  12.353
  180   1HG   GLN   4          1HG       GLN   4   3.854  11.273  10.139
  181   2HG   GLN   4          2HG       GLN   4   2.329  11.484  11.000
  182   1HE2  GLN   4          2HE2      GLN   4   5.036  13.023  10.010
  183   2HE2  GLN   4          1HE2      GLN   4   5.065  14.331  11.141
  184    H    HIS   5           H        HIS   5   6.079   8.546  10.935
  185    HA   HIS   5           HA       HIS   5   6.341   9.625   8.387
  186   1HB   HIS   5          1HB       HIS   5   8.165   9.036  10.037
  187   2HB   HIS   5          2HB       HIS   5   8.035   7.379   9.455
  188    HD1  HIS   5           HD1      HIS   5   8.546  10.830   7.929
  189    HD2  HIS   5           HD2      HIS   5   9.718   6.876   7.425
  190    HE1  HIS   5           HE1      HIS   5  10.183  10.851   6.022
  191    HE2  HIS   5           HE2      HIS   5  11.101   8.501   5.943
  192    H    LEU   6           H        LEU   6   4.946   6.622   9.273
  193    HA   LEU   6           HA       LEU   6   4.980   5.806   6.444
  194   1HB   LEU   6          1HB       LEU   6   5.006   4.082   8.910
  195   2HB   LEU   6          2HB       LEU   6   4.605   3.461   7.318
  196    HG   LEU   6           HG       LEU   6   7.237   4.601   8.235
  197   1HD1  LEU   6          1HD1      LEU   6   6.211   1.902   7.482
  198   2HD1  LEU   6          2HD1      LEU   6   7.903   2.302   7.188
  199   3HD1  LEU   6          3HD1      LEU   6   7.249   2.377   8.827
  200   1HD2  LEU   6          1HD2      LEU   6   6.124   4.221   5.499
  201   2HD2  LEU   6          2HD2      LEU   6   7.213   5.465   6.112
  202   3HD2  LEU   6          3HD2      LEU   6   7.826   3.845   5.780
  203    H    CYS   7           H        CYS   7   3.134   6.572   9.182
  204    HA   CYS   7           HA       CYS   7   0.696   5.318   8.376
  205   1HB   CYS   7          1HB       CYS   7   1.078   5.756  10.717
  206   2HB   CYS   7          2HB       CYS   7   1.322   7.469  10.406
  207    H    GLY   8           H        GLY   8   2.027   8.603   8.209
  208   1HA   GLY   8          1HA       GLY   8  -0.227   9.864   7.107
  209   2HA   GLY   8          2HA       GLY   8   1.431  10.427   6.961
  210    H    SER   9           H        SER   9   2.210   7.879   5.654
  211    HA   SER   9           HA       SER   9   2.062   8.630   2.983
  212   1HB   SER   9          1HB       SER   9   2.387   5.794   3.976
  213   2HB   SER   9          2HB       SER   9   3.039   6.496   2.499
  214    HG   SER   9           HG       SER   9   4.742   6.730   3.728
  215    H    HIS  10           H        HIS  10  -0.148   6.799   4.940
  216    HA   HIS  10           HA       HIS  10  -1.676   6.065   2.548
  217   1HB   HIS  10          1HB       HIS  10  -1.883   5.014   5.375
  218   2HB   HIS  10          2HB       HIS  10  -2.790   4.421   3.982
  219    HD1  HIS  10           HD1      HIS  10  -1.206   3.526   1.944
  220    HD2  HIS  10           HD2      HIS  10   0.567   3.828   5.708
  221    HE1  HIS  10           HE1      HIS  10   0.893   2.145   1.822
  222    HE2  HIS  10           HE2      HIS  10   2.089   2.647   3.979
  223    H    LEU  11           H        LEU  11  -1.624   8.323   5.034
  224    HA   LEU  11           HA       LEU  11  -4.466   8.696   5.305
  225   1HB   LEU  11          1HB       LEU  11  -2.301  10.724   5.871
  226   2HB   LEU  11          2HB       LEU  11  -3.936  10.722   6.491
  227    HG   LEU  11           HG       LEU  11  -1.737   8.794   7.236
  228   1HD1  LEU  11          1HD1      LEU  11  -2.588  11.342   8.256
  229   2HD1  LEU  11          2HD1      LEU  11  -2.768  10.079   9.477
  230   3HD1  LEU  11          3HD1      LEU  11  -1.203  10.347   8.714
  231   1HD2  LEU  11          1HD2      LEU  11  -4.615   8.906   8.132
  232   2HD2  LEU  11          2HD2      LEU  11  -3.821   7.597   7.252
  233   3HD2  LEU  11          3HD2      LEU  11  -3.353   7.952   8.915
  234    H    VAL  12           H        VAL  12  -1.847  10.016   3.400
  235    HA   VAL  12           HA       VAL  12  -3.302  12.100   2.150
  236    HB   VAL  12           HB       VAL  12  -1.422  11.814   0.353
  237   1HG1  VAL  12          1HG1      VAL  12  -1.389  12.916   3.087
  238   2HG1  VAL  12          2HG1      VAL  12   0.190  12.741   2.321
  239   3HG1  VAL  12          3HG1      VAL  12  -1.066  13.702   1.540
  240   1HG2  VAL  12          1HG2      VAL  12  -0.845   9.677   2.212
  241   2HG2  VAL  12          2HG2      VAL  12  -0.129  10.027   0.638
  242   3HG2  VAL  12          3HG2      VAL  12   0.506  10.805   2.090
  243    H    GLU  13           H        GLU  13  -2.934   8.687   1.430
  244    HA   GLU  13           HA       GLU  13  -3.705   8.689  -1.255
  245   1HB   GLU  13          1HB       GLU  13  -4.455   6.594   0.798
  246   2HB   GLU  13          2HB       GLU  13  -4.384   6.374  -0.943
  247   1HG   GLU  13          1HG       GLU  13  -1.907   6.942  -0.735
  248   2HG   GLU  13          2HG       GLU  13  -2.129   6.696   0.998
  249    H    ALA  14           H        ALA  14  -5.708   8.228   1.641
  250    HA   ALA  14           HA       ALA  14  -8.171   8.311   0.234
  251   1HB   ALA  14          1HB       ALA  14  -7.348   7.670   2.811
  252   2HB   ALA  14          2HB       ALA  14  -8.400   9.072   3.013
  253   3HB   ALA  14          3HB       ALA  14  -8.998   7.634   2.185
  254    H    LEU  15           H        LEU  15  -6.155  10.718   1.777
  255    HA   LEU  15           HA       LEU  15  -7.898  12.839   2.059
  256   1HB   LEU  15          1HB       LEU  15  -5.039  12.469   1.910
  257   2HB   LEU  15          2HB       LEU  15  -5.510  13.970   1.139
  258    HG   LEU  15           HG       LEU  15  -6.234  13.195   3.965
  259   1HD1  LEU  15          1HD1      LEU  15  -3.785  13.592   3.514
  260   2HD1  LEU  15          2HD1      LEU  15  -4.221  15.247   3.080
  261   3HD1  LEU  15          3HD1      LEU  15  -4.527  14.653   4.713
  262   1HD2  LEU  15          1HD2      LEU  15  -7.840  14.724   2.918
  263   2HD2  LEU  15          2HD2      LEU  15  -6.914  15.533   4.181
  264   3HD2  LEU  15          3HD2      LEU  15  -6.523  15.814   2.483
  265    H    TYR  16           H        TYR  16  -5.723  12.406  -0.776
  266    HA   TYR  16           HA       TYR  16  -7.259  14.358  -2.193
  267   1HB   TYR  16          1HB       TYR  16  -5.668  14.332  -3.834
  268   2HB   TYR  16          2HB       TYR  16  -4.732  13.764  -2.460
  269    HD1  TYR  16           HD1      TYR  16  -4.353  11.272  -2.230
  270    HD2  TYR  16           HD2      TYR  16  -5.830  13.076  -5.786
  271    HE1  TYR  16           HE1      TYR  16  -3.666   9.300  -3.510
  272    HE2  TYR  16           HE2      TYR  16  -5.155  11.102  -7.079
  273    HH   TYR  16           HH       TYR  16  -4.241   8.184  -5.600
  274    H    LEU  17           H        LEU  17  -7.578  11.015  -1.709
  275    HA   LEU  17           HA       LEU  17  -8.833  10.321  -4.171
  276   1HB   LEU  17          1HB       LEU  17  -7.860   8.720  -2.445
  277   2HB   LEU  17          2HB       LEU  17  -9.297   9.015  -1.488
  278    HG   LEU  17           HG       LEU  17  -9.638   8.054  -4.297
  279   1HD1  LEU  17          1HD1      LEU  17  -7.851   6.675  -3.091
  280   2HD1  LEU  17          2HD1      LEU  17  -9.161   6.132  -2.043
  281   3HD1  LEU  17          3HD1      LEU  17  -9.229   5.813  -3.776
  282   1HD2  LEU  17          1HD2      LEU  17 -11.519   8.711  -2.713
  283   2HD2  LEU  17          2HD2      LEU  17 -11.638   7.124  -3.475
  284   3HD2  LEU  17          3HD2      LEU  17 -11.109   7.260  -1.797
  285    H    VAL  18           H        VAL  18  -9.923  11.504  -1.049
  286    HA   VAL  18           HA       VAL  18 -12.711  11.401  -1.592
  287    HB   VAL  18           HB       VAL  18 -11.091  13.005   0.398
  288   1HG1  VAL  18          1HG1      VAL  18 -13.383  13.999  -0.381
  289   2HG1  VAL  18          2HG1      VAL  18 -14.056  12.715   0.627
  290   3HG1  VAL  18          3HG1      VAL  18 -12.987  13.926   1.336
  291   1HG2  VAL  18          1HG2      VAL  18 -12.249  10.347   0.340
  292   2HG2  VAL  18          2HG2      VAL  18 -11.078  11.048   1.457
  293   3HG2  VAL  18          3HG2      VAL  18 -12.804  11.284   1.725
  294    H    CYS  19           H        CYS  19 -10.236  13.899  -1.864
  295    HA   CYS  19           HA       CYS  19 -11.954  15.970  -2.742
  296   1HB   CYS  19          1HB       CYS  19  -8.970  15.610  -3.100
  297   2HB   CYS  19          2HB       CYS  19  -9.848  17.101  -3.425
  298    H    GLY  20           H        GLY  20 -10.062  13.517  -4.448
  299   1HA   GLY  20          1HA       GLY  20 -10.381  12.690  -6.596
  300   2HA   GLY  20          2HA       GLY  20 -11.694  13.843  -6.809
  301    H    GLU  21           H        GLU  21 -11.340  15.565  -8.047
  302    HA   GLU  21           HA       GLU  21  -8.626  16.030  -9.014
  303   1HB   GLU  21          1HB       GLU  21 -11.300  16.997 -10.049
  304   2HB   GLU  21          2HB       GLU  21  -9.749  17.429 -10.753
  305   1HG   GLU  21          1HG       GLU  21  -9.323  15.084 -11.266
  306   2HG   GLU  21          2HG       GLU  21 -10.870  14.643 -10.546
  307    H    ARG  22           H        ARG  22  -8.804  16.747  -6.524
  308    HA   ARG  22           HA       ARG  22  -8.812  19.676  -6.572
  309   1HB   ARG  22          1HB       ARG  22 -10.980  18.745  -5.658
  310   2HB   ARG  22          2HB       ARG  22 -10.046  18.017  -4.367
  311   1HG   ARG  22          1HG       ARG  22  -9.376  20.216  -3.588
  312   2HG   ARG  22          2HG       ARG  22 -10.269  20.968  -4.917
  313   1HD   ARG  22          1HD       ARG  22 -12.336  19.902  -4.079
  314   2HD   ARG  22          2HD       ARG  22 -11.426  19.259  -2.714
  315    HE   ARG  22           HE       ARG  22 -11.102  22.058  -2.823
  316   1HH1  ARG  22          1HH1      ARG  22 -13.524  19.633  -2.053
  317   2HH1  ARG  22          2HH1      ARG  22 -14.403  20.680  -0.976
  318   1HH2  ARG  22          1HH2      ARG  22 -12.257  23.415  -1.425
  319   2HH2  ARG  22          2HH2      ARG  22 -13.679  22.830  -0.621
  320    H    GLY  23           H        GLY  23  -7.005  20.477  -5.606
  321   1HA   GLY  23          1HA       GLY  23  -5.093  18.585  -4.552
  322   2HA   GLY  23          2HA       GLY  23  -4.826  20.296  -4.833
  323    H    PHE  24           H        PHE  24  -3.746  19.261  -2.646
  324    HA   PHE  24           HA       PHE  24  -5.134  20.663  -0.537
  325   1HB   PHE  24          1HB       PHE  24  -5.137  18.800   1.043
  326   2HB   PHE  24          2HB       PHE  24  -6.136  18.426  -0.356
  327    HD1  PHE  24           HD1      PHE  24  -4.941  17.080  -2.251
  328    HD2  PHE  24           HD2      PHE  24  -3.609  17.255   1.785
  329    HE1  PHE  24           HE1      PHE  24  -3.704  14.990  -2.572
  330    HE2  PHE  24           HE2      PHE  24  -2.360  15.159   1.467
  331    HZ   PHE  24           HZ       PHE  24  -2.406  14.023  -0.719
  332    H    PHE  25           H        PHE  25  -3.787  20.539   1.525
  333    HA   PHE  25           HA       PHE  25  -0.927  20.600   0.808
  334   1HB   PHE  25          1HB       PHE  25  -2.252  22.222   2.992
  335   2HB   PHE  25          2HB       PHE  25  -0.621  22.407   2.362
  336    HD1  PHE  25           HD1      PHE  25  -0.816  22.606  -0.435
  337    HD2  PHE  25           HD2      PHE  25  -3.568  24.016   2.486
  338    HE1  PHE  25           HE1      PHE  25  -1.614  24.309  -2.019
  339    HE2  PHE  25           HE2      PHE  25  -4.379  25.721   0.906
  340    HZ   PHE  25           HZ       PHE  25  -3.401  25.869  -1.351
  341    H    TYR  26           H        TYR  26   0.423  19.348   2.036
  342    HA   TYR  26           HA       TYR  26  -0.704  18.256   4.526
  343   1HB   TYR  26          1HB       TYR  26  -0.904  16.555   2.770
  344   2HB   TYR  26          2HB       TYR  26   0.816  16.689   2.432
  345    HD1  TYR  26           HD1      TYR  26   2.467  15.825   4.060
  346    HD2  TYR  26           HD2      TYR  26  -1.712  15.280   4.630
  347    HE1  TYR  26           HE1      TYR  26   2.930  14.076   5.723
  348    HE2  TYR  26           HE2      TYR  26  -1.261  13.527   6.296
  349    HH   TYR  26           HH       TYR  26   1.988  12.338   6.874
  350    H    THR  27           H        THR  27   0.498  18.742   6.185
  351    HA   THR  27           HA       THR  27   3.405  18.989   5.821
  352    HB   THR  27           HB       THR  27   3.197  20.657   7.781
  353    HG1  THR  27           HG1      THR  27   1.212  20.739   8.470
  354   1HG2  THR  27          1HG2      THR  27   2.982  21.055   4.982
  355   2HG2  THR  27          2HG2      THR  27   1.933  22.213   5.800
  356   3HG2  THR  27          3HG2      THR  27   3.645  22.133   6.209
  357    HA   PRO  28           HA       PRO  28   2.945  15.768   8.986
  358   1HB   PRO  28          1HB       PRO  28   5.254  14.498   8.466
  359   2HB   PRO  28          2HB       PRO  28   3.845  14.314   7.415
  360   1HG   PRO  28          1HG       PRO  28   6.272  16.025   7.046
  361   2HG   PRO  28          2HG       PRO  28   5.408  15.035   5.855
  362   1HD   PRO  28          1HD       PRO  28   5.084  17.751   6.116
  363   2HD   PRO  28          2HD       PRO  28   3.848  16.660   5.458
  364    H    LYS  29           H        LYS  29   3.579  18.294   9.821
  365    HA   LYS  29           HA       LYS  29   5.575  17.754  11.850
  366   1HB   LYS  29          1HB       LYS  29   6.750  18.757   9.815
  367   2HB   LYS  29          2HB       LYS  29   5.842  20.225  10.136
  368   1HG   LYS  29          1HG       LYS  29   6.894  20.439  12.302
  369   2HG   LYS  29          2HG       LYS  29   7.760  18.918  12.052
  370   1HD   LYS  29          1HD       LYS  29   8.825  19.923  10.042
  371   2HD   LYS  29          2HD       LYS  29   8.046  21.455  10.443
  372   1HE   LYS  29          1HE       LYS  29   9.951  19.968  12.239
  373   2HE   LYS  29          2HE       LYS  29  10.400  21.311  11.191
  374   1HZ   LYS  29          1HZ       LYS  29   8.163  21.866  12.937
  375   2HZ   LYS  29          2HZ       LYS  29   9.617  21.559  13.750
  376   3HZ   LYS  29          3HZ       LYS  29   9.540  22.799  12.600
  377    H    THR  30           H        THR  30   3.910  17.899  13.311
  378    HA   THR  30           HA       THR  30   2.533  18.878  14.816
  379    HB   THR  30           HB       THR  30   3.416  21.570  13.757
  380    HG1  THR  30           HG1      THR  30   4.987  19.676  14.630
  381   1HG2  THR  30          1HG2      THR  30   1.749  20.880  15.881
  382   2HG2  THR  30          2HG2      THR  30   3.299  21.284  16.617
  383   3HG2  THR  30          3HG2      THR  30   2.489  22.450  15.570
  384   1H    GLY   1          1H        GLY   1   2.851  19.141 -13.938
  385   2H    GLY   1          2H        GLY   1   1.752  20.432 -13.839
  386   3H    GLY   1          3H        GLY   1   3.246  20.516 -13.036
  387   1HA   GLY   1          1HA       GLY   1   1.469  20.043 -11.481
  388   2HA   GLY   1          2HA       GLY   1   1.044  18.620 -12.433
  389    H    ILE   2           H        ILE   2   2.246  16.788 -12.282
  390    HA   ILE   2           HA       ILE   2   4.779  16.523 -11.130
  391    HB   ILE   2           HB       ILE   2   3.865  17.223  -9.012
  392   1HG1  ILE   2          1HG1      ILE   2   4.142  14.209  -9.040
  393   2HG1  ILE   2          2HG1      ILE   2   5.470  15.360  -8.932
  394   1HG2  ILE   2          1HG2      ILE   2   1.547  15.746  -9.869
  395   2HG2  ILE   2          2HG2      ILE   2   2.015  15.299  -8.229
  396   3HG2  ILE   2          3HG2      ILE   2   1.692  16.988  -8.627
  397   1HD1  ILE   2          1HD1      ILE   2   3.274  15.267  -6.897
  398   2HD1  ILE   2          2HD1      ILE   2   4.711  14.254  -6.787
  399   3HD1  ILE   2          3HD1      ILE   2   4.867  16.011  -6.765
  400    H    VAL   3           H        VAL   3   1.580  15.106 -11.459
  401    HA   VAL   3           HA       VAL   3   2.258  12.399 -11.402
  402    HB   VAL   3           HB       VAL   3   0.027  13.773 -12.913
  403   1HG1  VAL   3          1HG1      VAL   3   0.331  10.880 -12.122
  404   2HG1  VAL   3          2HG1      VAL   3  -1.129  11.606 -12.792
  405   3HG1  VAL   3          3HG1      VAL   3   0.345  11.532 -13.760
  406   1HG2  VAL   3          1HG2      VAL   3   0.496  13.320 -10.107
  407   2HG2  VAL   3          2HG2      VAL   3  -0.792  14.229 -10.898
  408   3HG2  VAL   3          3HG2      VAL   3  -0.969  12.492 -10.637
  409    H    GLU   4           H        GLU   4   2.399  14.748 -13.970
  410    HA   GLU   4           HA       GLU   4   2.615  13.094 -16.187
  411   1HB   GLU   4          1HB       GLU   4   4.171  15.652 -15.944
  412   2HB   GLU   4          2HB       GLU   4   3.410  14.965 -17.371
  413   1HG   GLU   4          1HG       GLU   4   1.969  16.663 -16.878
  414   2HG   GLU   4          2HG       GLU   4   1.214  15.331 -16.002
  415    H    GLN   5           H        GLN   5   5.026  13.724 -13.738
  416    HA   GLN   5           HA       GLN   5   6.915  12.203 -15.382
  417   1HB   GLN   5          1HB       GLN   5   8.745  13.435 -14.205
  418   2HB   GLN   5          2HB       GLN   5   7.762  14.407 -15.288
  419   1HG   GLN   5          1HG       GLN   5   6.564  15.348 -13.422
  420   2HG   GLN   5          2HG       GLN   5   7.439  14.301 -12.302
  421   1HE2  GLN   5          2HE2      GLN   5   8.980  15.318 -11.255
  422   2HE2  GLN   5          1HE2      GLN   5   9.951  16.611 -11.866
  423    H    CYS   6           H        CYS   6   5.799  12.805 -12.077
  424    HA   CYS   6           HA       CYS   6   7.547  10.811 -10.985
  425   1HB   CYS   6          1HB       CYS   6   5.174  12.206  -9.739
  426   2HB   CYS   6          2HB       CYS   6   6.345  11.214  -8.876
  427    H    CYS   7           H        CYS   7   4.334  10.780 -12.312
  428    HA   CYS   7           HA       CYS   7   3.863   8.125 -11.176
  429   1HB   CYS   7          1HB       CYS   7   2.015   9.686 -10.986
  430   2HB   CYS   7          2HB       CYS   7   2.040   9.976 -12.720
  431    H    THR   8           H        THR   8   5.248   9.436 -13.908
  432    HA   THR   8           HA       THR   8   4.298   7.348 -15.690
  433    HB   THR   8           HB       THR   8   6.008   8.544 -17.262
  434    HG1  THR   8           HG1      THR   8   5.835  10.906 -16.377
  435   1HG2  THR   8          1HG2      THR   8   3.416   9.744 -16.342
  436   2HG2  THR   8          2HG2      THR   8   4.362  10.416 -17.667
  437   3HG2  THR   8          3HG2      THR   8   3.734   8.773 -17.782
  438    H    SER   9           H        SER   9   7.530   8.531 -14.705
  439    HA   SER   9           HA       SER   9   8.403   5.734 -14.739
  440   1HB   SER   9          1HB       SER   9  10.623   6.608 -15.630
  441   2HB   SER   9          2HB       SER   9   9.272   6.615 -16.764
  442    HG   SER   9           HG       SER   9   9.415   8.707 -16.876
  443    H    ILE  10           H        ILE  10   7.727   7.910 -12.659
  444    HA   ILE  10           HA       ILE  10   8.315   8.284 -10.506
  445    HB   ILE  10           HB       ILE  10  10.370   6.198 -11.149
  446   1HG1  ILE  10          1HG1      ILE  10   9.151   5.220  -9.044
  447   2HG1  ILE  10          2HG1      ILE  10   7.921   6.411  -9.446
  448   1HG2  ILE  10          1HG2      ILE  10  11.031   8.189  -9.424
  449   2HG2  ILE  10          2HG2      ILE  10  10.295   7.004  -8.344
  450   3HG2  ILE  10          3HG2      ILE  10  11.660   6.544  -9.363
  451   1HD1  ILE  10          1HD1      ILE  10   8.410   5.184 -11.854
  452   2HD1  ILE  10          2HD1      ILE  10   8.526   3.866 -10.687
  453   3HD1  ILE  10          3HD1      ILE  10   7.064   4.849 -10.761
  454    H    CYS  11           H        CYS  11   9.328   9.930  -9.533
  455    HA   CYS  11           HA       CYS  11  11.290  11.429 -11.083
  456   1HB   CYS  11          1HB       CYS  11   9.663  12.115  -8.626
  457   2HB   CYS  11          2HB       CYS  11  10.831  13.207  -9.367
  458    H    SER  12           H        SER  12  13.163  12.356 -10.004
  459    HA   SER  12           HA       SER  12  14.538  10.410  -8.408
  460   1HB   SER  12          1HB       SER  12  15.670  11.787 -10.150
  461   2HB   SER  12          2HB       SER  12  15.399  13.218  -9.158
  462    HG   SER  12           HG       SER  12  17.276  11.232  -8.913
  463    H    LEU  13           H        LEU  13  15.732  11.132  -6.393
  464    HA   LEU  13           HA       LEU  13  13.921  11.769  -4.376
  465   1HB   LEU  13          1HB       LEU  13  16.031  10.504  -4.088
  466   2HB   LEU  13          2HB       LEU  13  16.930  11.991  -4.297
  467    HG   LEU  13           HG       LEU  13  14.909  11.864  -2.101
  468   1HD1  LEU  13          1HD1      LEU  13  16.468   9.764  -2.190
  469   2HD1  LEU  13          2HD1      LEU  13  17.681  10.896  -1.590
  470   3HD1  LEU  13          3HD1      LEU  13  16.202  10.618  -0.669
  471   1HD2  LEU  13          1HD2      LEU  13  16.170  13.937  -2.654
  472   2HD2  LEU  13          2HD2      LEU  13  16.439  13.357  -1.008
  473   3HD2  LEU  13          3HD2      LEU  13  17.661  13.084  -2.250
  474    H    TYR  14           H        TYR  14  16.637  13.806  -5.510
  475    HA   TYR  14           HA       TYR  14  15.788  16.094  -4.078
  476   1HB   TYR  14          1HB       TYR  14  17.519  17.277  -5.163
  477   2HB   TYR  14          2HB       TYR  14  18.118  15.630  -5.026
  478    HD1  TYR  14           HD1      TYR  14  17.413  14.125  -7.193
  479    HD2  TYR  14           HD2      TYR  14  17.939  18.346  -7.146
  480    HE1  TYR  14           HE1      TYR  14  17.821  14.095  -9.617
  481    HE2  TYR  14           HE2      TYR  14  18.348  18.328  -9.569
  482    HH   TYR  14           HH       TYR  14  18.489  15.283 -11.392
  483    H    GLN  15           H        GLN  15  14.730  14.714  -7.004
  484    HA   GLN  15           HA       GLN  15  13.697  17.091  -8.208
  485   1HB   GLN  15          1HB       GLN  15  14.321  15.057  -9.481
  486   2HB   GLN  15          2HB       GLN  15  12.979  14.206  -8.733
  487   1HG   GLN  15          1HG       GLN  15  11.388  15.580  -9.844
  488   2HG   GLN  15          2HG       GLN  15  12.651  16.668 -10.425
  489   1HE2  GLN  15          2HE2      GLN  15  12.853  16.430 -12.536
  490   2HE2  GLN  15          1HE2      GLN  15  12.917  14.919 -13.379
  491    H    LEU  16           H        LEU  16  12.516  14.667  -5.988
  492    HA   LEU  16           HA       LEU  16   9.764  15.403  -6.135
  493   1HB   LEU  16          1HB       LEU  16  11.372  13.897  -4.078
  494   2HB   LEU  16          2HB       LEU  16   9.649  14.179  -3.913
  495    HG   LEU  16           HG       LEU  16  10.931  12.670  -6.194
  496   1HD1  LEU  16          1HD1      LEU  16   9.552  11.726  -3.691
  497   2HD1  LEU  16          2HD1      LEU  16   9.828  10.705  -5.102
  498   3HD1  LEU  16          3HD1      LEU  16  11.198  11.371  -4.215
  499   1HD2  LEU  16          1HD2      LEU  16   8.237  13.682  -5.676
  500   2HD2  LEU  16          2HD2      LEU  16   8.977  13.144  -7.185
  501   3HD2  LEU  16          3HD2      LEU  16   8.295  11.962  -6.068
  502    H    GLU  17           H        GLU  17  12.543  16.521  -4.374
  503    HA   GLU  17           HA       GLU  17  11.227  17.932  -2.325
  504   1HB   GLU  17          1HB       GLU  17  13.902  18.521  -3.594
  505   2HB   GLU  17          2HB       GLU  17  13.334  19.148  -2.052
  506   1HG   GLU  17          1HG       GLU  17  13.160  16.778  -1.260
  507   2HG   GLU  17          2HG       GLU  17  13.972  16.297  -2.749
  508    H    ASN  18           H        ASN  18  11.412  18.563  -5.665
  509    HA   ASN  18           HA       ASN  18  11.263  21.409  -5.611
  510   1HB   ASN  18          1HB       ASN  18  10.454  19.393  -7.716
  511   2HB   ASN  18          2HB       ASN  18  10.316  21.131  -7.949
  512   1HD2  ASN  18          2HD2      ASN  18  12.154  18.576  -8.639
  513   2HD2  ASN  18          1HD2      ASN  18  13.703  19.332  -8.804
  514    H    TYR  19           H        TYR  19   9.051  18.910  -4.940
  515    HA   TYR  19           HA       TYR  19   6.743  20.705  -5.231
  516   1HB   TYR  19          1HB       TYR  19   6.817  17.716  -4.749
  517   2HB   TYR  19          2HB       TYR  19   5.381  18.680  -5.086
  518    HD1  TYR  19           HD1      TYR  19   5.588  20.128  -7.328
  519    HD2  TYR  19           HD2      TYR  19   7.744  16.550  -6.516
  520    HE1  TYR  19           HE1      TYR  19   5.937  19.798  -9.738
  521    HE2  TYR  19           HE2      TYR  19   8.090  16.207  -8.926
  522    HH   TYR  19           HH       TYR  19   7.181  18.648 -11.277
  523    H    CYS  20           H        CYS  20   8.964  19.832  -3.031
  524    HA   CYS  20           HA       CYS  20   7.228  19.635  -0.709
  525   1HB   CYS  20          1HB       CYS  20   9.486  18.376  -1.167
  526   2HB   CYS  20          2HB       CYS  20  10.220  19.869  -0.600
  527    H    ASN  21           H        ASN  21   8.297  21.059   1.238
  528    HA   ASN  21           HA       ASN  21   7.829  23.792   0.425
  529   1HB   ASN  21          1HB       ASN  21   8.242  22.445   3.082
  530   2HB   ASN  21          2HB       ASN  21   8.278  24.199   2.946
  531   1HD2  ASN  21          2HD2      ASN  21   6.232  23.227   0.604
  532   2HD2  ASN  21          1HD2      ASN  21   4.738  23.307   1.467
  533   1H    PHE   1          1H        PHE   1  -5.129  -1.331 -13.063
  534   2H    PHE   1          2H        PHE   1  -5.130  -2.326 -14.463
  535   3H    PHE   1          3H        PHE   1  -3.712  -2.194 -13.494
  536    HA   PHE   1           HA       PHE   1  -3.053  -0.659 -14.864
  537   1HB   PHE   1          1HB       PHE   1  -4.628  -1.457 -16.538
  538   2HB   PHE   1          2HB       PHE   1  -5.938  -0.556 -15.785
  539    HD1  PHE   1           HD1      PHE   1  -2.501   0.158 -17.074
  540    HD2  PHE   1           HD2      PHE   1  -6.587   1.329 -16.879
  541    HE1  PHE   1           HE1      PHE   1  -2.015   2.090 -18.518
  542    HE2  PHE   1           HE2      PHE   1  -6.108   3.259 -18.320
  543    HZ   PHE   1           HZ       PHE   1  -3.819   3.643 -19.142
  544    H    VAL   2           H        VAL   2  -6.284   0.312 -13.784
  545    HA   VAL   2           HA       VAL   2  -7.141   2.204 -12.955
  546    HB   VAL   2           HB       VAL   2  -6.309   2.958 -10.857
  547   1HG1  VAL   2          1HG1      VAL   2  -6.007   0.010 -11.331
  548   2HG1  VAL   2          2HG1      VAL   2  -5.951   0.726  -9.720
  549   3HG1  VAL   2          3HG1      VAL   2  -7.403   0.892 -10.710
  550   1HG2  VAL   2          1HG2      VAL   2  -3.715   2.242 -11.904
  551   2HG2  VAL   2          2HG2      VAL   2  -4.122   3.235 -10.505
  552   3HG2  VAL   2          3HG2      VAL   2  -3.983   1.485 -10.333
  553    H    ASN   3           H        ASN   3  -5.834   4.481 -11.758
  554    HA   ASN   3           HA       ASN   3  -4.324   5.655 -13.950
  555   1HB   ASN   3          1HB       ASN   3  -6.869   5.860 -14.342
  556   2HB   ASN   3          2HB       ASN   3  -6.842   7.007 -13.008
  557   1HD2  ASN   3          2HD2      ASN   3  -7.002   8.981 -13.804
  558   2HD2  ASN   3          1HD2      ASN   3  -6.138   9.602 -15.171
  559    H    GLN   4           H        GLN   4  -4.481   8.267 -13.272
  560    HA   GLN   4           HA       GLN   4  -2.604   8.705 -11.334
  561   1HB   GLN   4          1HB       GLN   4  -3.182  10.387 -12.939
  562   2HB   GLN   4          2HB       GLN   4  -4.831  10.474 -12.338
  563   1HG   GLN   4          1HG       GLN   4  -3.840  11.275 -10.150
  564   2HG   GLN   4          2HG       GLN   4  -2.322  11.464 -11.030
  565   1HE2  GLN   4          2HE2      GLN   4  -5.014  13.020 -10.029
  566   2HE2  GLN   4          1HE2      GLN   4  -5.052  14.322 -11.167
  567    H    HIS   5           H        HIS   5  -6.098   8.554 -10.940
  568    HA   HIS   5           HA       HIS   5  -6.342   9.617  -8.388
  569   1HB   HIS   5          1HB       HIS   5  -8.183   9.034 -10.022
  570   2HB   HIS   5          2HB       HIS   5  -8.042   7.371  -9.456
  571    HD1  HIS   5           HD1      HIS   5  -8.547  10.806  -7.891
  572    HD2  HIS   5           HD2      HIS   5  -9.702   6.843  -7.417
  573    HE1  HIS   5           HE1      HIS   5 -10.186  10.806  -5.988
  574    HE2  HIS   5           HE2      HIS   5 -11.079   8.446  -5.913
  575    H    LEU   6           H        LEU   6  -4.947   6.606  -9.282
  576    HA   LEU   6           HA       LEU   6  -4.979   5.799  -6.447
  577   1HB   LEU   6          1HB       LEU   6  -5.012   4.072  -8.912
  578   2HB   LEU   6          2HB       LEU   6  -4.608   3.450  -7.322
  579    HG   LEU   6           HG       LEU   6  -7.241   4.588  -8.235
  580   1HD1  LEU   6          1HD1      LEU   6  -6.210   1.894  -7.476
  581   2HD1  LEU   6          2HD1      LEU   6  -7.905   2.289  -7.194
  582   3HD1  LEU   6          3HD1      LEU   6  -7.237   2.368  -8.830
  583   1HD2  LEU   6          1HD2      LEU   6  -6.137   4.201  -5.492
  584   2HD2  LEU   6          2HD2      LEU   6  -7.192   5.464  -6.113
  585   3HD2  LEU   6          3HD2      LEU   6  -7.846   3.857  -5.783
  586    H    CYS   7           H        CYS   7  -3.137   6.557  -9.188
  587    HA   CYS   7           HA       CYS   7  -0.692   5.309  -8.386
  588   1HB   CYS   7          1HB       CYS   7  -1.082   5.747 -10.725
  589   2HB   CYS   7          2HB       CYS   7  -1.329   7.460 -10.410
  590    H    GLY   8           H        GLY   8  -2.025   8.593  -8.220
  591   1HA   GLY   8          1HA       GLY   8   0.226   9.861  -7.121
  592   2HA   GLY   8          2HA       GLY   8  -1.435  10.415  -6.973
  593    H    SER   9           H        SER   9  -2.200   7.861  -5.677
  594    HA   SER   9           HA       SER   9  -2.061   8.631  -3.011
  595   1HB   SER   9          1HB       SER   9  -2.385   5.780  -3.962
  596   2HB   SER   9          2HB       SER   9  -3.058   6.520  -2.511
  597    HG   SER   9           HG       SER   9  -4.739   6.736  -3.770
  598    H    HIS  10           H        HIS  10   0.156   6.797  -4.946
  599    HA   HIS  10           HA       HIS  10   1.686   6.068  -2.553
  600   1HB   HIS  10          1HB       HIS  10   1.893   5.006  -5.376
  601   2HB   HIS  10          2HB       HIS  10   2.796   4.414  -3.980
  602    HD1  HIS  10           HD1      HIS  10   1.200   3.523  -1.942
  603    HD2  HIS  10           HD2      HIS  10  -0.556   3.829  -5.713
  604    HE1  HIS  10           HE1      HIS  10  -0.899   2.140  -1.831
  605    HE2  HIS  10           HE2      HIS  10  -2.086   2.649  -3.988
  606    H    LEU  11           H        LEU  11   1.630   8.316  -5.044
  607    HA   LEU  11           HA       LEU  11   4.468   8.690  -5.318
  608   1HB   LEU  11          1HB       LEU  11   2.298  10.712  -5.883
  609   2HB   LEU  11          2HB       LEU  11   3.934  10.716  -6.507
  610    HG   LEU  11           HG       LEU  11   1.742   8.782  -7.243
  611   1HD1  LEU  11          1HD1      LEU  11   2.608  11.334  -8.278
  612   2HD1  LEU  11          2HD1      LEU  11   2.745  10.066  -9.499
  613   3HD1  LEU  11          3HD1      LEU  11   1.198  10.367  -8.705
  614   1HD2  LEU  11          1HD2      LEU  11   4.619   8.907  -8.128
  615   2HD2  LEU  11          2HD2      LEU  11   3.837   7.598  -7.245
  616   3HD2  LEU  11          3HD2      LEU  11   3.371   7.938  -8.912
  617    H    VAL  12           H        VAL  12   1.847  10.020  -3.414
  618    HA   VAL  12           HA       VAL  12   3.305  12.099  -2.164
  619    HB   VAL  12           HB       VAL  12   1.431  11.809  -0.364
  620   1HG1  VAL  12          1HG1      VAL  12   1.395  12.918  -3.091
  621   2HG1  VAL  12          2HG1      VAL  12  -0.182  12.754  -2.318
  622   3HG1  VAL  12          3HG1      VAL  12   1.085  13.702  -1.541
  623   1HG2  VAL  12          1HG2      VAL  12   0.852   9.667  -2.210
  624   2HG2  VAL  12          2HG2      VAL  12   0.117  10.034  -0.649
  625   3HG2  VAL  12          3HG2      VAL  12  -0.495  10.802  -2.117
  626    H    GLU  13           H        GLU  13   2.937   8.688  -1.443
  627    HA   GLU  13           HA       GLU  13   3.707   8.683   1.241
  628   1HB   GLU  13          1HB       GLU  13   4.466   6.590  -0.812
  629   2HB   GLU  13          2HB       GLU  13   4.389   6.368   0.927
  630   1HG   GLU  13          1HG       GLU  13   1.910   6.934   0.707
  631   2HG   GLU  13          2HG       GLU  13   2.140   6.678  -1.024
  632    H    ALA  14           H        ALA  14   5.712   8.221  -1.651
  633    HA   ALA  14           HA       ALA  14   8.172   8.311  -0.243
  634   1HB   ALA  14          1HB       ALA  14   7.342   7.699  -2.840
  635   2HB   ALA  14          2HB       ALA  14   8.443   9.068  -3.005
  636   3HB   ALA  14          3HB       ALA  14   8.979   7.600  -2.188
  637    H    LEU  15           H        LEU  15   6.151  10.719  -1.779
  638    HA   LEU  15           HA       LEU  15   7.897  12.836  -2.073
  639   1HB   LEU  15          1HB       LEU  15   5.034  12.472  -1.897
  640   2HB   LEU  15          2HB       LEU  15   5.524  13.979  -1.145
  641    HG   LEU  15           HG       LEU  15   6.230  13.178  -3.970
  642   1HD1  LEU  15          1HD1      LEU  15   3.784  13.576  -3.534
  643   2HD1  LEU  15          2HD1      LEU  15   4.213  15.225  -3.076
  644   3HD1  LEU  15          3HD1      LEU  15   4.527  14.657  -4.714
  645   1HD2  LEU  15          1HD2      LEU  15   7.830  14.714  -2.917
  646   2HD2  LEU  15          2HD2      LEU  15   6.912  15.508  -4.196
  647   3HD2  LEU  15          3HD2      LEU  15   6.505  15.806  -2.507
  648    H    TYR  16           H        TYR  16   5.724  12.423   0.762
  649    HA   TYR  16           HA       TYR  16   7.259  14.362   2.192
  650   1HB   TYR  16          1HB       TYR  16   5.667  14.327   3.827
  651   2HB   TYR  16          2HB       TYR  16   4.736  13.757   2.451
  652    HD1  TYR  16           HD1      TYR  16   4.359  11.266   2.215
  653    HD2  TYR  16           HD2      TYR  16   5.831  13.070   5.770
  654    HE1  TYR  16           HE1      TYR  16   3.672   9.293   3.493
  655    HE2  TYR  16           HE2      TYR  16   5.155  11.098   7.064
  656    HH   TYR  16           HH       TYR  16   4.214   8.181   5.579
  657    H    LEU  17           H        LEU  17   7.587  11.019   1.697
  658    HA   LEU  17           HA       LEU  17   8.846  10.325   4.162
  659   1HB   LEU  17          1HB       LEU  17   7.861   8.724   2.448
  660   2HB   LEU  17          2HB       LEU  17   9.285   9.016   1.474
  661    HG   LEU  17           HG       LEU  17   9.663   8.062   4.280
  662   1HD1  LEU  17          1HD1      LEU  17   7.858   6.677   3.098
  663   2HD1  LEU  17          2HD1      LEU  17   9.156   6.133   2.036
  664   3HD1  LEU  17          3HD1      LEU  17   9.245   5.817   3.770
  665   1HD2  LEU  17          1HD2      LEU  17  11.518   8.719   2.651
  666   2HD2  LEU  17          2HD2      LEU  17  11.658   7.148   3.440
  667   3HD2  LEU  17          3HD2      LEU  17  11.104   7.249   1.769
  668    H    VAL  18           H        VAL  18   9.924  11.489   1.031
  669    HA   VAL  18           HA       VAL  18  12.714  11.406   1.562
  670    HB   VAL  18           HB       VAL  18  11.077  13.000  -0.422
  671   1HG1  VAL  18          1HG1      VAL  18  13.355  14.015   0.342
  672   2HG1  VAL  18          2HG1      VAL  18  14.044  12.722  -0.640
  673   3HG1  VAL  18          3HG1      VAL  18  12.971  13.913  -1.377
  674   1HG2  VAL  18          1HG2      VAL  18  12.232  10.347  -0.369
  675   2HG2  VAL  18          2HG2      VAL  18  11.075  11.051  -1.497
  676   3HG2  VAL  18          3HG2      VAL  18  12.805  11.285  -1.747
  677    H    CYS  19           H        CYS  19  10.231  13.907   1.834
  678    HA   CYS  19           HA       CYS  19  11.951  15.973   2.712
  679   1HB   CYS  19          1HB       CYS  19   8.971  15.615   3.088
  680   2HB   CYS  19          2HB       CYS  19   9.854  17.105   3.399
  681    H    GLY  20           H        GLY  20  10.061  13.525   4.429
  682   1HA   GLY  20          1HA       GLY  20  10.388  12.700   6.572
  683   2HA   GLY  20          2HA       GLY  20  11.703  13.850   6.781
  684    H    GLU  21           H        GLU  21  11.359  15.583   8.020
  685    HA   GLU  21           HA       GLU  21   8.640  16.031   8.995
  686   1HB   GLU  21          1HB       GLU  21  11.317  16.990  10.028
  687   2HB   GLU  21          2HB       GLU  21   9.768  17.436  10.733
  688   1HG   GLU  21          1HG       GLU  21   9.316  15.117  11.275
  689   2HG   GLU  21          2HG       GLU  21  10.829  14.627  10.515
  690    H    ARG  22           H        ARG  22   8.815  16.750   6.510
  691    HA   ARG  22           HA       ARG  22   8.811  19.679   6.559
  692   1HB   ARG  22          1HB       ARG  22  10.977  18.750   5.637
  693   2HB   ARG  22          2HB       ARG  22  10.040  18.026   4.346
  694   1HG   ARG  22          1HG       ARG  22   9.363  20.231   3.577
  695   2HG   ARG  22          2HG       ARG  22  10.268  20.977   4.903
  696   1HD   ARG  22          1HD       ARG  22  12.324  19.910   4.049
  697   2HD   ARG  22          2HD       ARG  22  11.403  19.273   2.689
  698    HE   ARG  22           HE       ARG  22  11.081  22.067   2.793
  699   1HH1  ARG  22          1HH1      ARG  22  13.498  19.645   2.083
  700   2HH1  ARG  22          2HH1      ARG  22  14.399  20.659   0.996
  701   1HH2  ARG  22          1HH2      ARG  22  12.252  23.421   1.370
  702   2HH2  ARG  22          2HH2      ARG  22  13.686  22.814   0.597
  703    H    GLY  23           H        GLY  23   7.039  20.494   5.559
  704   1HA   GLY  23          1HA       GLY  23   5.096  18.601   4.540
  705   2HA   GLY  23          2HA       GLY  23   4.842  20.315   4.816
  706    H    PHE  24           H        PHE  24   3.751  19.269   2.636
  707    HA   PHE  24           HA       PHE  24   5.132  20.663   0.521
  708   1HB   PHE  24          1HB       PHE  24   5.135  18.800  -1.056
  709   2HB   PHE  24          2HB       PHE  24   6.133  18.424   0.342
  710    HD1  PHE  24           HD1      PHE  24   4.937  17.084   2.236
  711    HD2  PHE  24           HD2      PHE  24   3.614  17.250  -1.802
  712    HE1  PHE  24           HE1      PHE  24   3.702  14.992   2.560
  713    HE2  PHE  24           HE2      PHE  24   2.364  15.155  -1.482
  714    HZ   PHE  24           HZ       PHE  24   2.408  14.022   0.705
  715    H    PHE  25           H        PHE  25   3.791  20.532  -1.540
  716    HA   PHE  25           HA       PHE  25   0.929  20.598  -0.828
  717   1HB   PHE  25          1HB       PHE  25   2.250  22.229  -3.010
  718   2HB   PHE  25          2HB       PHE  25   0.616  22.405  -2.382
  719    HD1  PHE  25           HD1      PHE  25   0.810  22.608   0.417
  720    HD2  PHE  25           HD2      PHE  25   3.555  24.025  -2.508
  721    HE1  PHE  25           HE1      PHE  25   1.616  24.306   2.001
  722    HE2  PHE  25           HE2      PHE  25   4.367  25.723  -0.928
  723    HZ   PHE  25           HZ       PHE  25   3.399  25.866   1.332
  724    H    TYR  26           H        TYR  26  -0.419  19.342  -2.047
  725    HA   TYR  26           HA       TYR  26   0.701  18.240  -4.536
  726   1HB   TYR  26          1HB       TYR  26   0.892  16.546  -2.773
  727   2HB   TYR  26          2HB       TYR  26  -0.831  16.684  -2.442
  728    HD1  TYR  26           HD1      TYR  26  -2.476  15.816  -4.072
  729    HD2  TYR  26           HD2      TYR  26   1.706  15.280  -4.637
  730    HE1  TYR  26           HE1      TYR  26  -2.930  14.067  -5.738
  731    HE2  TYR  26           HE2      TYR  26   1.264  13.530  -6.308
  732    HH   TYR  26           HH       TYR  26  -1.974  12.316  -6.872
  733    H    THR  27           H        THR  27  -0.497  18.721  -6.199
  734    HA   THR  27           HA       THR  27  -3.406  18.987  -5.841
  735    HB   THR  27           HB       THR  27  -3.159  20.657  -7.814
  736    HG1  THR  27           HG1      THR  27  -1.167  20.826  -8.457
  737   1HG2  THR  27          1HG2      THR  27  -2.975  21.051  -5.001
  738   2HG2  THR  27          2HG2      THR  27  -1.952  22.228  -5.821
  739   3HG2  THR  27          3HG2      THR  27  -3.663  22.110  -6.231
  740    HA   PRO  28           HA       PRO  28  -2.956  15.761  -9.007
  741   1HB   PRO  28          1HB       PRO  28  -5.256  14.486  -8.468
  742   2HB   PRO  28          2HB       PRO  28  -3.840  14.314  -7.422
  743   1HG   PRO  28          1HG       PRO  28  -6.276  16.013  -7.053
  744   2HG   PRO  28          2HG       PRO  28  -5.400  15.039  -5.860
  745   1HD   PRO  28          1HD       PRO  28  -5.098  17.756  -6.156
  746   2HD   PRO  28          2HD       PRO  28  -3.860  16.685  -5.471
  747    H    LYS  29           H        LYS  29  -3.579  18.261  -9.860
  748    HA   LYS  29           HA       LYS  29  -5.590  17.730 -11.872
  749   1HB   LYS  29          1HB       LYS  29  -6.769  18.723  -9.840
  750   2HB   LYS  29          2HB       LYS  29  -5.862  20.195 -10.146
  751   1HG   LYS  29          1HG       LYS  29  -6.915  20.426 -12.317
  752   2HG   LYS  29          2HG       LYS  29  -7.781  18.906 -12.076
  753   1HD   LYS  29          1HD       LYS  29  -8.846  19.901 -10.060
  754   2HD   LYS  29          2HD       LYS  29  -8.070  21.434 -10.454
  755   1HE   LYS  29          1HE       LYS  29  -9.970  19.955 -12.267
  756   2HE   LYS  29          2HE       LYS  29 -10.429  21.285 -11.203
  757   1HZ   LYS  29          1HZ       LYS  29  -8.184  21.889 -12.900
  758   2HZ   LYS  29          2HZ       LYS  29  -9.606  21.553 -13.764
  759   3HZ   LYS  29          3HZ       LYS  29  -9.589  22.784 -12.599
  760    H    THR  30           H        THR  30  -3.872  17.860 -13.300
  761    HA   THR  30           HA       THR  30  -2.557  18.856 -14.849
  762    HB   THR  30           HB       THR  30  -3.479  21.517 -13.727
  763    HG1  THR  30           HG1      THR  30  -5.061  19.744 -14.573
  764   1HG2  THR  30          1HG2      THR  30  -1.694  20.966 -15.798
  765   2HG2  THR  30          2HG2      THR  30  -3.221  21.364 -16.586
  766   3HG2  THR  30          3HG2      THR  30  -2.492  22.499 -15.451
  767   1H    GLY   1          1H        GLY   1 -15.119 -12.089  13.955
  768   2H    GLY   1          2H        GLY   1 -16.777 -11.738  13.870
  769   3H    GLY   1          3H        GLY   1 -16.149 -13.084  13.054
  770   1HA   GLY   1          1HA       GLY   1 -16.574 -11.318  11.509
  771   2HA   GLY   1          2HA       GLY   1 -15.559 -10.237  12.459
  772    H    ILE   2           H        ILE   2 -13.393 -10.327  12.270
  773    HA   ILE   2           HA       ILE   2 -11.889 -12.411  11.150
  774    HB   ILE   2           HB       ILE   2 -12.946 -11.985   9.033
  775   1HG1  ILE   2          1HG1      ILE   2 -10.196 -10.719   9.064
  776   2HG1  ILE   2          2HG1      ILE   2 -10.539 -12.444   8.952
  777   1HG2  ILE   2          1HG2      ILE   2 -12.858  -9.244   9.882
  778   2HG2  ILE   2          2HG2      ILE   2 -12.200  -9.410   8.254
  779   3HG2  ILE   2          3HG2      ILE   2 -13.829  -9.992   8.615
  780   1HD1  ILE   2          1HD1      ILE   2 -11.525 -10.477   6.918
  781   2HD1  ILE   2          2HD1      ILE   2  -9.944 -11.248   6.809
  782   3HD1  ILE   2          3HD1      ILE   2 -11.409 -12.230   6.780
  783    H    VAL   3           H        VAL   3 -12.259  -8.938  11.483
  784    HA   VAL   3           HA       VAL   3  -9.572  -8.173  11.415
  785    HB   VAL   3           HB       VAL   3 -11.869  -6.925  12.944
  786   1HG1  VAL   3          1HG1      VAL   3  -9.210  -5.760  12.130
  787   2HG1  VAL   3          2HG1      VAL   3 -10.560  -4.839  12.797
  788   3HG1  VAL   3          3HG1      VAL   3  -9.766  -6.075  13.774
  789   1HG2  VAL   3          1HG2      VAL   3 -11.250  -7.102  10.131
  790   2HG2  VAL   3          2HG2      VAL   3 -12.686  -6.455  10.926
  791   3HG2  VAL   3          3HG2      VAL   3 -11.281  -5.423  10.668
  792    H    GLU   4           H        GLU   4 -11.524  -9.474  13.993
  793    HA   GLU   4           HA       GLU   4  -9.959  -8.837  16.202
  794   1HB   GLU   4          1HB       GLU   4 -11.412 -11.453  15.980
  795   2HB   GLU   4          2HB       GLU   4 -11.177 -10.447  17.401
  796   1HG   GLU   4          1HG       GLU   4 -13.378 -10.058  16.925
  797   2HG   GLU   4          2HG       GLU   4 -12.610  -8.727  16.059
  798    H    GLN   5           H        GLN   5  -9.311 -11.215  13.739
  799    HA   GLN   5           HA       GLN   5  -7.065 -12.127  15.381
  800   1HB   GLN   5          1HB       GLN   5  -7.237 -14.324  14.209
  801   2HB   GLN   5          2HB       GLN   5  -8.578 -13.949  15.279
  802   1HG   GLN   5          1HG       GLN   5  -9.966 -13.370  13.399
  803   2HG   GLN   5          2HG       GLN   5  -8.613 -13.609  12.292
  804   1HE2  GLN   5          2HE2      GLN   5  -8.719 -15.451  11.243
  805   2HE2  GLN   5          1HE2      GLN   5  -9.366 -16.938  11.843
  806    H    CYS   6           H        CYS   6  -8.153 -11.448  12.080
  807    HA   CYS   6           HA       CYS   6  -5.552 -11.963  10.988
  808   1HB   CYS   6          1HB       CYS   6  -7.949 -10.610   9.746
  809   2HB   CYS   6          2HB       CYS   6  -6.501 -11.117   8.881
  810    H    CYS   7           H        CYS   7  -7.122  -9.164  12.324
  811    HA   CYS   7           HA       CYS   7  -5.064  -7.429  11.170
  812   1HB   CYS   7          1HB       CYS   7  -7.341  -6.601  11.006
  813   2HB   CYS   7          2HB       CYS   7  -7.562  -6.767  12.743
  814    H    THR   8           H        THR   8  -5.502  -9.274  13.913
  815    HA   THR   8           HA       THR   8  -4.151  -7.417  15.691
  816    HB   THR   8           HB       THR   8  -4.333  -9.498  17.257
  817    HG1  THR   8           HG1      THR   8  -6.469 -10.521  16.394
  818   1HG2  THR   8          1HG2      THR   8  -6.666  -7.855  16.347
  819   2HG2  THR   8          2HG2      THR   8  -6.773  -9.013  17.674
  820   3HG2  THR   8          3HG2      THR   8  -5.666  -7.644  17.782
  821    H    SER   9           H        SER   9  -3.572 -10.819  14.732
  822    HA   SER   9           HA       SER   9  -0.713 -10.174  14.732
  823   1HB   SER   9          1HB       SER   9  -0.354 -12.533  15.626
  824   2HB   SER   9          2HB       SER   9  -1.046 -11.373  16.761
  825    HG   SER   9           HG       SER   9  -2.803 -12.530  16.854
  826    H    ILE  10           H        ILE  10  -2.931 -10.653  12.651
  827    HA   ILE  10           HA       ILE  10  -2.982 -11.352  10.500
  828    HB   ILE  10           HB       ILE  10  -0.148 -12.094  11.126
  829   1HG1  ILE  10          1HG1      ILE  10   0.080 -10.537   9.028
  830   2HG1  ILE  10          2HG1      ILE  10  -1.565 -10.068   9.440
  831   1HG2  ILE  10          1HG2      ILE  10  -1.547 -13.652   9.397
  832   2HG2  ILE  10          2HG2      ILE  10  -0.895 -12.416   8.322
  833   3HG2  ILE  10          3HG2      ILE  10   0.192 -13.371   9.328
  834   1HD1  ILE  10          1HD1      ILE  10  -0.250  -9.894  11.847
  835   2HD1  ILE  10          2HD1      ILE  10   0.951  -9.332  10.683
  836   3HD1  ILE  10          3HD1      ILE  10  -0.628  -8.552  10.763
  837    H    CYS  11           H        CYS  11  -3.883 -13.069   9.496
  838    HA   CYS  11           HA       CYS  11  -4.203 -15.511  11.064
  839   1HB   CYS  11          1HB       CYS  11  -5.615 -14.436   8.615
  840   2HB   CYS  11          2HB       CYS  11  -5.973 -16.002   9.342
  841    H    SER  12           H        SER  12  -4.067 -17.597   9.990
  842    HA   SER  12           HA       SER  12  -1.707 -17.818   8.377
  843   1HB   SER  12          1HB       SER  12  -2.342 -19.471  10.139
  844   2HB   SER  12          2HB       SER  12  -3.696 -19.976   9.129
  845    HG   SER  12           HG       SER  12  -0.952 -20.425   8.823
  846    H    LEU  13           H        LEU  13  -1.735 -19.197   6.357
  847    HA   LEU  13           HA       LEU  13  -3.214 -17.955   4.356
  848   1HB   LEU  13          1HB       LEU  13  -1.065 -19.156   4.055
  849   2HB   LEU  13          2HB       LEU  13  -1.911 -20.676   4.248
  850    HG   LEU  13           HG       LEU  13  -2.808 -18.830   2.079
  851   1HD1  LEU  13          1HD1      LEU  13  -0.211 -19.143   2.171
  852   2HD1  LEU  13          2HD1      LEU  13  -0.589 -20.748   1.540
  853   3HD1  LEU  13          3HD1      LEU  13  -1.081 -19.305   0.644
  854   1HD2  LEU  13          1HD2      LEU  13  -3.987 -20.955   2.599
  855   2HD2  LEU  13          2HD2      LEU  13  -3.346 -20.889   0.958
  856   3HD2  LEU  13          3HD2      LEU  13  -2.510 -21.830   2.195
  857    H    TYR  14           H        TYR  14  -3.625 -21.330   5.472
  858    HA   TYR  14           HA       TYR  14  -6.039 -21.737   4.064
  859   1HB   TYR  14          1HB       TYR  14  -6.177 -23.824   5.153
  860   2HB   TYR  14          2HB       TYR  14  -4.454 -23.508   5.020
  861    HD1  TYR  14           HD1      TYR  14  -3.495 -22.163   7.189
  862    HD2  TYR  14           HD2      TYR  14  -6.915 -24.693   7.138
  863    HE1  TYR  14           HE1      TYR  14  -3.282 -22.493   9.614
  864    HE2  TYR  14           HE2      TYR  14  -6.711 -25.028   9.563
  865    HH   TYR  14           HH       TYR  14  -3.995 -23.669  11.387
  866    H    GLN  15           H        GLN  15  -5.352 -20.128   6.995
  867    HA   GLN  15           HA       GLN  15  -7.920 -20.417   8.208
  868   1HB   GLN  15          1HB       GLN  15  -5.841 -19.940   9.475
  869   2HB   GLN  15          2HB       GLN  15  -5.771 -18.354   8.720
  870   1HG   GLN  15          1HG       GLN  15  -7.749 -17.653   9.830
  871   2HG   GLN  15          2HG       GLN  15  -8.072 -19.288  10.407
  872   1HE2  GLN  15          2HE2      GLN  15  -7.718 -19.449  12.482
  873   2HE2  GLN  15          1HE2      GLN  15  -6.414 -18.715  13.364
  874    H    LEU  16           H        LEU  16  -6.418 -18.182   5.982
  875    HA   LEU  16           HA       LEU  16  -8.432 -16.166   6.134
  876   1HB   LEU  16          1HB       LEU  16  -6.330 -16.791   4.067
  877   2HB   LEU  16          2HB       LEU  16  -7.442 -15.442   3.916
  878    HG   LEU  16           HG       LEU  16  -5.492 -15.806   6.191
  879   1HD1  LEU  16          1HD1      LEU  16  -5.347 -14.140   3.683
  880   2HD1  LEU  16          2HD1      LEU  16  -4.319 -13.882   5.093
  881   3HD1  LEU  16          3HD1      LEU  16  -4.234 -15.405   4.208
  882   1HD2  LEU  16          1HD2      LEU  16  -7.717 -13.980   5.674
  883   2HD2  LEU  16          2HD2      LEU  16  -6.871 -14.348   7.180
  884   3HD2  LEU  16          3HD2      LEU  16  -6.199 -13.165   6.056
  885    H    GLU  17           H        GLU  17  -8.012 -19.124   4.363
  886    HA   GLU  17           HA       GLU  17  -9.895 -18.681   2.320
  887   1HB   GLU  17          1HB       GLU  17  -9.078 -21.298   3.582
  888   2HB   GLU  17          2HB       GLU  17  -9.896 -21.112   2.037
  889   1HG   GLU  17          1HG       GLU  17  -7.903 -19.739   1.304
  890   2HG   GLU  17          2HG       GLU  17  -7.098 -20.314   2.764
  891    H    ASN  18           H        ASN  18 -10.333 -19.221   5.669
  892    HA   ASN  18           HA       ASN  18 -12.877 -20.492   5.605
  893   1HB   ASN  18          1HB       ASN  18 -11.550 -18.780   7.719
  894   2HB   ASN  18          2HB       ASN  18 -13.104 -19.573   7.951
  895   1HD2  ASN  18          2HD2      ASN  18  -9.971 -19.820   8.659
  896   2HD2  ASN  18          1HD2      ASN  18  -9.815 -21.537   8.802
  897    H    TYR  19           H        TYR  19 -11.820 -17.302   4.983
  898    HA   TYR  19           HA       TYR  19 -14.535 -16.218   5.252
  899   1HB   TYR  19          1HB       TYR  19 -11.920 -14.765   4.783
  900   2HB   TYR  19          2HB       TYR  19 -13.484 -14.020   5.118
  901    HD1  TYR  19           HD1      TYR  19 -14.629 -14.917   7.353
  902    HD2  TYR  19           HD2      TYR  19 -10.450 -15.000   6.552
  903    HE1  TYR  19           HE1      TYR  19 -14.174 -15.054   9.765
  904    HE2  TYR  19           HE2      TYR  19  -9.984 -15.130   8.963
  905    HH   TYR  19           HH       TYR  19 -12.480 -15.706  11.284
  906    H    CYS  20           H        CYS  20 -12.705 -17.713   3.041
  907    HA   CYS  20           HA       CYS  20 -13.379 -16.069   0.733
  908   1HB   CYS  20          1HB       CYS  20 -11.171 -17.425   1.180
  909   2HB   CYS  20          2HB       CYS  20 -12.113 -18.792   0.597
  910    H    ASN  21           H        ASN  21 -14.076 -17.727  -1.230
  911    HA   ASN  21           HA       ASN  21 -16.690 -18.655  -0.419
  912   1HB   ASN  21          1HB       ASN  21 -15.303 -18.358  -3.069
  913   2HB   ASN  21          2HB       ASN  21 -16.798 -19.277  -2.942
  914   1HD2  ASN  21          2HD2      ASN  21 -17.007 -17.000  -0.617
  915   2HD2  ASN  21          1HD2      ASN  21 -17.831 -15.761  -1.492
  916   1H    PHE   1          1H        PHE   1  -1.363   5.122  13.095
  917   2H    PHE   1          2H        PHE   1  -0.498   5.606  14.500
  918   3H    PHE   1          3H        PHE   1   0.096   4.323  13.514
  919    HA   PHE   1           HA       PHE   1  -0.894   2.972  14.874
  920   1HB   PHE   1          1HB       PHE   1  -1.005   4.719  16.562
  921   2HB   PHE   1          2HB       PHE   1  -2.440   5.404  15.809
  922    HD1  PHE   1           HD1      PHE   1  -1.338   2.058  17.069
  923    HD2  PHE   1           HD2      PHE   1  -4.395   5.013  16.907
  924    HE1  PHE   1           HE1      PHE   1  -2.766   0.657  18.506
  925    HE2  PHE   1           HE2      PHE   1  -5.825   3.623  18.341
  926    HZ   PHE   1           HZ       PHE   1  -5.010   1.441  19.143
  927    H    VAL   2           H        VAL   2  -3.378   5.274  13.818
  928    HA   VAL   2           HA       VAL   2  -5.440   5.061  12.982
  929    HB   VAL   2           HB       VAL   2  -5.674   3.980  10.879
  930   1HG1  VAL   2          1HG1      VAL   2  -2.979   5.193  11.369
  931   2HG1  VAL   2          2HG1      VAL   2  -3.546   4.778   9.754
  932   3HG1  VAL   2          3HG1      VAL   2  -4.433   5.953  10.722
  933   1HG2  VAL   2          1HG2      VAL   2  -3.772   2.078  11.914
  934   2HG2  VAL   2          2HG2      VAL   2  -4.817   1.956  10.498
  935   3HG2  VAL   2          3HG2      VAL   2  -3.228   2.708  10.359
  936    H    ASN   3           H        ASN   3  -6.748   2.774  11.783
  937    HA   ASN   3           HA       ASN   3  -7.002   0.874  13.975
  938   1HB   ASN   3          1HB       ASN   3  -8.438   2.981  14.384
  939   2HB   ASN   3          2HB       ASN   3  -9.432   2.395  13.055
  940   1HD2  ASN   3          2HD2      ASN   3 -11.200   1.518  13.815
  941   2HD2  ASN   3          1HD2      ASN   3 -11.321   0.464  15.184
  942    H    GLN   4           H        GLN   4  -9.344  -0.297  13.308
  943    HA   GLN   4           HA       GLN   4  -8.811  -2.121  11.352
  944   1HB   GLN   4          1HB       GLN   4 -10.551  -2.472  12.960
  945   2HB   GLN   4          2HB       GLN   4 -11.442  -1.073  12.384
  946   1HG   GLN   4          1HG       GLN   4 -11.670  -2.302  10.183
  947   2HG   GLN   4          2HG       GLN   4 -11.079  -3.726  11.038
  948   1HE2  GLN   4          2HE2      GLN   4 -13.779  -2.132  10.082
  949   2HE2  GLN   4          1HE2      GLN   4 -14.917  -2.761  11.219
  950    H    HIS   5           H        HIS   5 -10.431   0.989  10.981
  951    HA   HIS   5           HA       HIS   5 -11.476   0.677   8.429
  952   1HB   HIS   5          1HB       HIS   5 -11.872   2.564  10.069
  953   2HB   HIS   5          2HB       HIS   5 -10.369   3.272   9.484
  954    HD1  HIS   5           HD1      HIS   5 -13.595   1.964   7.936
  955    HD2  HIS   5           HD2      HIS   5 -10.787   4.987   7.464
  956    HE1  HIS   5           HE1      HIS   5 -14.443   3.377   6.040
  957    HE2  HIS   5           HE2      HIS   5 -12.884   5.356   5.976
  958    H    LEU   6           H        LEU   6  -8.170   0.983   9.311
  959    HA   LEU   6           HA       LEU   6  -7.495   1.405   6.474
  960   1HB   LEU   6          1HB       LEU   6  -6.000   2.290   8.930
  961   2HB   LEU   6          2HB       LEU   6  -5.273   2.256   7.334
  962    HG   LEU   6           HG       LEU   6  -7.571   3.960   8.273
  963   1HD1  LEU   6          1HD1      LEU   6  -4.723   4.418   7.512
  964   2HD1  LEU   6          2HD1      LEU   6  -5.913   5.687   7.218
  965   3HD1  LEU   6          3HD1      LEU   6  -5.651   5.081   8.855
  966   1HD2  LEU   6          1HD2      LEU   6  -6.709   3.189   5.529
  967   2HD2  LEU   6          2HD2      LEU   6  -8.325   3.501   6.161
  968   3HD2  LEU   6          3HD2      LEU   6  -7.238   4.848   5.813
  969    H    CYS   7           H        CYS   7  -7.232  -0.586   9.202
  970    HA   CYS   7           HA       CYS   7  -4.925  -2.065   8.390
  971   1HB   CYS   7          1HB       CYS   7  -5.482  -1.959  10.729
  972   2HB   CYS   7          2HB       CYS   7  -7.093  -2.596  10.427
  973    H    GLY   8           H        GLY   8  -8.428  -2.563   8.242
  974   1HA   GLY   8          1HA       GLY   8  -8.407  -5.142   7.134
  975   2HA   GLY   8          2HA       GLY   8  -9.715  -3.981   6.990
  976    H    SER   9           H        SER   9  -7.893  -2.038   5.692
  977    HA   SER   9           HA       SER   9  -8.488  -2.528   3.025
  978   1HB   SER   9          1HB       SER   9  -6.182  -0.830   3.996
  979   2HB   SER   9          2HB       SER   9  -7.136  -0.615   2.531
  980    HG   SER   9           HG       SER   9  -8.170   0.740   3.777
  981    H    HIS  10           H        HIS  10  -5.791  -3.533   4.955
  982    HA   HIS  10           HA       HIS  10  -4.400  -4.493   2.560
  983   1HB   HIS  10          1HB       HIS  10  -3.377  -4.144   5.386
  984   2HB   HIS  10          2HB       HIS  10  -2.411  -4.632   3.990
  985    HD1  HIS  10           HD1      HIS  10  -2.447  -2.807   1.945
  986    HD2  HIS  10           HD2      HIS  10  -3.570  -1.439   5.721
  987    HE1  HIS  10           HE1      HIS  10  -2.294  -0.298   1.835
  988    HE2  HIS  10           HE2      HIS  10  -3.310   0.478   4.002
  989    H    LEU  11           H        LEU  11  -6.375  -5.573   5.058
  990    HA   LEU  11           HA       LEU  11  -5.276  -8.219   5.314
  991   1HB   LEU  11          1HB       LEU  11  -8.112  -7.368   5.896
  992   2HB   LEU  11          2HB       LEU  11  -7.284  -8.781   6.514
  993    HG   LEU  11           HG       LEU  11  -6.716  -5.909   7.247
  994   1HD1  LEU  11          1HD1      LEU  11  -8.507  -7.912   8.280
  995   2HD1  LEU  11          2HD1      LEU  11  -7.317  -7.454   9.496
  996   3HD1  LEU  11          3HD1      LEU  11  -8.328  -6.219   8.740
  997   1HD2  LEU  11          1HD2      LEU  11  -5.376  -8.457   8.141
  998   2HD2  LEU  11          2HD2      LEU  11  -4.640  -7.131   7.243
  999   3HD2  LEU  11          3HD2      LEU  11  -5.162  -6.883   8.910
 1000    H    VAL  12           H        VAL  12  -7.740  -6.613   3.418
 1001    HA   VAL  12           HA       VAL  12  -8.811  -8.918   2.172
 1002    HB   VAL  12           HB       VAL  12  -9.514  -7.147   0.379
 1003   1HG1  VAL  12          1HG1      VAL  12 -10.477  -7.658   3.120
 1004   2HG1  VAL  12          2HG1      VAL  12 -11.118  -6.208   2.344
 1005   3HG1  VAL  12          3HG1      VAL  12 -11.323  -7.784   1.577
 1006   1HG2  VAL  12          1HG2      VAL  12  -7.947  -5.568   2.227
 1007   2HG2  VAL  12          2HG2      VAL  12  -8.622  -5.122   0.660
 1008   3HG2  VAL  12          3HG2      VAL  12  -9.602  -4.971   2.119
 1009    H    GLU  13           H        GLU  13  -6.047  -6.889   1.443
 1010    HA   GLU  13           HA       GLU  13  -5.673  -7.548  -1.244
 1011   1HB   GLU  13          1HB       GLU  13  -3.476  -7.162   0.802
 1012   2HB   GLU  13          2HB       GLU  13  -3.327  -6.984  -0.938
 1013   1HG   GLU  13          1HG       GLU  13  -5.052  -5.116  -0.715
 1014   2HG   GLU  13          2HG       GLU  13  -4.716  -5.191   1.017
 1015    H    ALA  14           H        ALA  14  -4.257  -9.055   1.638
 1016    HA   ALA  14           HA       ALA  14  -3.114 -11.235   0.223
 1017   1HB   ALA  14          1HB       ALA  14  -2.944 -10.204   2.801
 1018   2HB   ALA  14          2HB       ALA  14  -3.626 -11.819   3.004
 1019   3HB   ALA  14          3HB       ALA  14  -2.091 -11.607   2.161
 1020    H    LEU  15           H        LEU  15  -6.197 -10.683   1.777
 1021    HA   LEU  15           HA       LEU  15  -7.154 -13.257   2.082
 1022   1HB   LEU  15          1HB       LEU  15  -8.267 -10.599   1.934
 1023   2HB   LEU  15          2HB       LEU  15  -9.331 -11.752   1.153
 1024    HG   LEU  15           HG       LEU  15  -8.308 -12.009   3.983
 1025   1HD1  LEU  15          1HD1      LEU  15  -9.858 -10.078   3.543
 1026   2HD1  LEU  15          2HD1      LEU  15 -11.079 -11.262   3.081
 1027   3HD1  LEU  15          3HD1      LEU  15 -10.428 -11.257   4.722
 1028   1HD2  LEU  15          1HD2      LEU  15  -8.841 -14.148   2.895
 1029   2HD2  LEU  15          2HD2      LEU  15  -9.982 -13.762   4.184
 1030   3HD2  LEU  15          3HD2      LEU  15 -10.450 -13.538   2.499
 1031    H    TYR  16           H        TYR  16  -7.889 -11.173  -0.754
 1032    HA   TYR  16           HA       TYR  16  -8.807 -13.474  -2.179
 1033   1HB   TYR  16          1HB       TYR  16  -9.576 -12.081  -3.818
 1034   2HB   TYR  16          2HB       TYR  16  -9.558 -10.990  -2.441
 1035    HD1  TYR  16           HD1      TYR  16  -7.589  -9.409  -2.207
 1036    HD2  TYR  16           HD2      TYR  16  -8.415 -11.586  -5.760
 1037    HE1  TYR  16           HE1      TYR  16  -6.229  -7.822  -3.486
 1038    HE2  TYR  16           HE2      TYR  16  -7.049 -10.013  -7.056
 1039    HH   TYR  16           HH       TYR  16  -4.992  -7.738  -5.580
 1040    H    LEU  17           H        LEU  17  -5.748 -12.065  -1.693
 1041    HA   LEU  17           HA       LEU  17  -4.529 -12.814  -4.156
 1042   1HB   LEU  17          1HB       LEU  17  -3.632 -11.153  -2.462
 1043   2HB   LEU  17          2HB       LEU  17  -3.167 -12.526  -1.476
 1044    HG   LEU  17           HG       LEU  17  -2.160 -12.382  -4.287
 1045   1HD1  LEU  17          1HD1      LEU  17  -1.858 -10.131  -3.108
 1046   2HD1  LEU  17          2HD1      LEU  17  -0.729 -10.983  -2.054
 1047   3HD1  LEU  17          3HD1      LEU  17  -0.426 -10.903  -3.788
 1048   1HD2  LEU  17          1HD2      LEU  17  -1.791 -14.320  -2.670
 1049   2HD2  LEU  17          2HD2      LEU  17  -0.365 -13.650  -3.464
 1050   3HD2  LEU  17          3HD2      LEU  17  -0.723 -13.228  -1.788
 1051    H    VAL  18           H        VAL  18  -5.010 -14.352  -1.040
 1052    HA   VAL  18           HA       VAL  18  -3.518 -16.714  -1.582
 1053    HB   VAL  18           HB       VAL  18  -5.713 -16.106   0.415
 1054   1HG1  VAL  18          1HG1      VAL  18  -5.419 -18.587  -0.365
 1055   2HG1  VAL  18          2HG1      VAL  18  -3.969 -18.520   0.639
 1056   3HG1  VAL  18          3HG1      VAL  18  -5.551 -18.207   1.353
 1057   1HG2  VAL  18          1HG2      VAL  18  -2.829 -15.796   0.345
 1058   2HG2  VAL  18          2HG2      VAL  18  -4.016 -15.110   1.455
 1059   3HG2  VAL  18          3HG2      VAL  18  -3.374 -16.728   1.738
 1060    H    CYS  19           H        CYS  19  -6.914 -15.800  -1.865
 1061    HA   CYS  19           HA       CYS  19  -7.846 -18.335  -2.726
 1062   1HB   CYS  19          1HB       CYS  19  -9.046 -15.576  -3.066
 1063   2HB   CYS  19          2HB       CYS  19  -9.890 -17.088  -3.394
 1064    H    GLY  20           H        GLY  20  -6.669 -15.479  -4.437
 1065   1HA   GLY  20          1HA       GLY  20  -5.817 -15.341  -6.588
 1066   2HA   GLY  20          2HA       GLY  20  -6.167 -17.053  -6.802
 1067    H    GLU  21           H        GLU  21  -7.836 -17.599  -8.038
 1068    HA   GLU  21           HA       GLU  21  -9.601 -15.477  -8.991
 1069   1HB   GLU  21          1HB       GLU  21  -9.109 -18.277 -10.024
 1070   2HB   GLU  21          2HB       GLU  21 -10.266 -17.152 -10.723
 1071   1HG   GLU  21          1HG       GLU  21  -8.436 -15.599 -11.217
 1072   2HG   GLU  21          2HG       GLU  21  -7.289 -16.761 -10.550
 1073    H    ARG  22           H        ARG  22 -10.117 -15.995  -6.496
 1074    HA   ARG  22           HA       ARG  22 -12.655 -17.457  -6.536
 1075   1HB   ARG  22          1HB       ARG  22 -10.758 -18.869  -5.629
 1076   2HB   ARG  22          2HB       ARG  22 -10.604 -17.704  -4.330
 1077   1HG   ARG  22          1HG       ARG  22 -12.855 -18.233  -3.575
 1078   2HG   ARG  22          2HG       ARG  22 -13.036 -19.380  -4.908
 1079   1HD   ARG  22          1HD       ARG  22 -11.089 -20.633  -4.050
 1080   2HD   ARG  22          2HD       ARG  22 -10.991 -19.518  -2.691
 1081    HE   ARG  22           HE       ARG  22 -13.574 -20.650  -2.798
 1082   1HH1  ARG  22          1HH1      ARG  22 -10.261 -21.501  -2.019
 1083   2HH1  ARG  22          2HH1      ARG  22 -10.719 -22.775  -0.928
 1084   1HH2  ARG  22          1HH2      ARG  22 -14.158 -22.323  -1.383
 1085   2HH2  ARG  22          2HH2      ARG  22 -12.925 -23.238  -0.568
 1086    H    GLY  23           H        GLY  23 -14.244 -16.311  -5.560
 1087   1HA   GLY  23          1HA       GLY  23 -13.577 -13.696  -4.524
 1088   2HA   GLY  23          2HA       GLY  23 -15.189 -14.337  -4.784
 1089    H    PHE  24           H        PHE  24 -14.830 -12.877  -2.604
 1090    HA   PHE  24           HA       PHE  24 -15.322 -14.782  -0.495
 1091   1HB   PHE  24          1HB       PHE  24 -13.703 -13.852   1.076
 1092   2HB   PHE  24          2HB       PHE  24 -12.885 -14.524  -0.327
 1093    HD1  PHE  24           HD1      PHE  24 -12.338 -12.808  -2.223
 1094    HD2  PHE  24           HD2      PHE  24 -13.124 -11.758   1.823
 1095    HE1  PHE  24           HE1      PHE  24 -11.139 -10.696  -2.543
 1096    HE2  PHE  24           HE2      PHE  24 -11.928  -9.630   1.504
 1097    HZ   PHE  24           HZ       PHE  24 -10.933  -9.099  -0.684
 1098    H    PHE  25           H        PHE  25 -15.893 -13.559   1.568
 1099    HA   PHE  25           HA       PHE  25 -17.373 -11.107   0.863
 1100   1HB   PHE  25          1HB       PHE  25 -18.106 -13.065   3.047
 1101   2HB   PHE  25          2HB       PHE  25 -19.084 -11.743   2.418
 1102    HD1  PHE  25           HD1      PHE  25 -19.170 -12.016  -0.380
 1103    HD2  PHE  25           HD2      PHE  25 -19.003 -15.096   2.549
 1104    HE1  PHE  25           HE1      PHE  25 -20.249 -13.565  -1.957
 1105    HE2  PHE  25           HE2      PHE  25 -20.082 -16.651   0.980
 1106    HZ   PHE  25           HZ       PHE  25 -20.705 -15.889  -1.277
 1107    H    TYR  26           H        TYR  26 -16.942  -9.315   2.080
 1108    HA   TYR  26           HA       TYR  26 -15.423  -9.747   4.565
 1109   1HB   TYR  26          1HB       TYR  26 -13.870  -9.051   2.798
 1110   2HB   TYR  26          2HB       TYR  26 -14.855  -7.629   2.478
 1111    HD1  TYR  26           HD1      TYR  26 -14.917  -5.773   4.106
 1112    HD2  TYR  26           HD2      TYR  26 -12.354  -9.122   4.667
 1113    HE1  TYR  26           HE1      TYR  26 -13.636  -4.506   5.776
 1114    HE2  TYR  26           HE2      TYR  26 -11.065  -7.862   6.340
 1115    HH   TYR  26           HH       TYR  26 -11.616  -4.455   6.892
 1116    H    THR  27           H        THR  27 -16.431  -8.939   6.241
 1117    HA   THR  27           HA       THR  27 -18.111  -6.558   5.877
 1118    HB   THR  27           HB       THR  27 -19.453  -7.584   7.843
 1119    HG1  THR  27           HG1      THR  27 -18.541  -9.364   8.509
 1120   1HG2  THR  27          1HG2      THR  27 -19.702  -7.928   5.039
 1121   2HG2  THR  27          2HG2      THR  27 -20.180  -9.428   5.833
 1122   3HG2  THR  27          3HG2      THR  27 -20.963  -7.909   6.270
 1123    HA   PRO  28           HA       PRO  28 -15.103  -5.326   9.045
 1124   1HB   PRO  28          1HB       PRO  28 -15.155  -2.698   8.507
 1125   2HB   PRO  28          2HB       PRO  28 -14.289  -3.838   7.469
 1126   1HG   PRO  28          1HG       PRO  28 -16.977  -2.584   7.077
 1127   2HG   PRO  28          2HG       PRO  28 -15.687  -2.858   5.894
 1128   1HD   PRO  28          1HD       PRO  28 -17.889  -4.480   6.173
 1129   2HD   PRO  28          2HD       PRO  28 -16.332  -5.016   5.510
 1130    H    LYS  29           H        LYS  29 -17.562  -6.043   9.911
 1131    HA   LYS  29           HA       LYS  29 -18.122  -4.047  11.922
 1132   1HB   LYS  29          1HB       LYS  29 -19.574  -3.518   9.894
 1133   2HB   LYS  29          2HB       LYS  29 -20.385  -5.047  10.190
 1134   1HG   LYS  29          1HG       LYS  29 -21.119  -4.268  12.366
 1135   2HG   LYS  29          2HG       LYS  29 -20.241  -2.751  12.135
 1136   1HD   LYS  29          1HD       LYS  29 -21.633  -2.354  10.094
 1137   2HD   LYS  29          2HD       LYS  29 -22.592  -3.765  10.545
 1138   1HE   LYS  29          1HE       LYS  29 -22.182  -1.341  12.283
 1139   2HE   LYS  29          2HE       LYS  29 -23.589  -1.611  11.256
 1140   1HZ   LYS  29          1HZ       LYS  29 -22.960  -3.789  13.055
 1141   2HZ   LYS  29          2HZ       LYS  29 -23.438  -2.345  13.817
 1142   3HZ   LYS  29          3HZ       LYS  29 -24.454  -3.084  12.685
 1143    H    THR  30           H        THR  30 -17.389  -5.577  13.360
 1144    HA   THR  30           HA       THR  30 -17.583  -7.228  14.900
 1145    HB   THR  30           HB       THR  30 -20.306  -7.888  13.765
 1146    HG1  THR  30           HG1      THR  30 -19.497  -5.567  14.761
 1147   1HG2  THR  30          1HG2      THR  30 -18.936  -8.996  15.894
 1148   2HG2  THR  30          2HG2      THR  30 -20.026  -7.830  16.644
 1149   3HG2  THR  30          3HG2      THR  30 -20.669  -9.092  15.594
 1150   1H    GLY   1          1H        GLY   1 -18.094  -7.013 -13.846
 1151   2H    GLY   1          2H        GLY   1 -18.546  -8.641 -13.843
 1152   3H    GLY   1          3H        GLY   1 -19.474  -7.505 -12.987
 1153   1HA   GLY   1          1HA       GLY   1 -18.150  -8.726 -11.439
 1154   2HA   GLY   1          2HA       GLY   1 -16.700  -8.383 -12.381
 1155    H    ILE   2           H        ILE   2 -15.715  -6.427 -12.221
 1156    HA   ILE   2           HA       ILE   2 -16.744  -4.101 -11.064
 1157    HB   ILE   2           HB       ILE   2 -16.899  -5.243  -8.946
 1158   1HG1  ILE   2          1HG1      ILE   2 -14.421  -3.501  -8.978
 1159   2HG1  ILE   2          2HG1      ILE   2 -16.082  -2.928  -8.859
 1160   1HG2  ILE   2          1HG2      ILE   2 -14.494  -6.540  -9.821
 1161   2HG2  ILE   2          2HG2      ILE   2 -14.293  -5.895  -8.191
 1162   3HG2  ILE   2          3HG2      ILE   2 -15.618  -7.006  -8.546
 1163   1HD1  ILE   2          1HD1      ILE   2 -14.861  -4.766  -6.825
 1164   2HD1  ILE   2          2HD1      ILE   2 -14.754  -3.007  -6.719
 1165   3HD1  ILE   2          3HD1      ILE   2 -16.328  -3.798  -6.685
 1166    H    VAL   3           H        VAL   3 -13.925  -6.166 -11.422
 1167    HA   VAL   3           HA       VAL   3 -11.913  -4.226 -11.361
 1168    HB   VAL   3           HB       VAL   3 -11.993  -6.842 -12.880
 1169   1HG1  VAL   3          1HG1      VAL   3  -9.635  -5.141 -12.086
 1170   2HG1  VAL   3          2HG1      VAL   3  -9.540  -6.765 -12.776
 1171   3HG1  VAL   3          3HG1      VAL   3 -10.212  -5.438 -13.727
 1172   1HG2  VAL   3          1HG2      VAL   3 -11.844  -6.223 -10.079
 1173   2HG2  VAL   3          2HG2      VAL   3 -11.957  -7.794 -10.874
 1174   3HG2  VAL   3          3HG2      VAL   3 -10.378  -7.053 -10.601
 1175    H    GLU   4           H        GLU   4 -14.030  -5.274 -13.928
 1176    HA   GLU   4           HA       GLU   4 -12.710  -4.241 -16.145
 1177   1HB   GLU   4          1HB       GLU   4 -15.703  -4.185 -15.918
 1178   2HB   GLU   4          2HB       GLU   4 -14.716  -4.513 -17.332
 1179   1HG   GLU   4          1HG       GLU   4 -15.481  -6.603 -16.829
 1180   2HG   GLU   4          2HG       GLU   4 -13.951  -6.593 -15.949
 1181    H    GLN   5           H        GLN   5 -14.429  -2.483 -13.677
 1182    HA   GLN   5           HA       GLN   5 -14.094  -0.079 -15.317
 1183   1HB   GLN   5          1HB       GLN   5 -16.080   0.876 -14.129
 1184   2HB   GLN   5          2HB       GLN   5 -16.433  -0.460 -15.213
 1185   1HG   GLN   5          1HG       GLN   5 -16.618  -1.973 -13.343
 1186   2HG   GLN   5          2HG       GLN   5 -16.166  -0.684 -12.227
 1187   1HE2  GLN   5          2HE2      GLN   5 -17.821   0.136 -11.187
 1188   2HE2  GLN   5          1HE2      GLN   5 -19.432   0.297 -11.788
 1189    H    CYS   6           H        CYS   6 -14.055  -1.364 -12.011
 1190    HA   CYS   6           HA       CYS   6 -13.188   1.141 -10.922
 1191   1HB   CYS   6          1HB       CYS   6 -13.222  -1.615  -9.685
 1192   2HB   CYS   6          2HB       CYS   6 -12.922  -0.113  -8.815
 1193    H    CYS   7           H        CYS   7 -11.554  -1.601 -12.288
 1194    HA   CYS   7           HA       CYS   7  -9.011  -0.693 -11.147
 1195   1HB   CYS   7          1HB       CYS   7  -9.445  -3.079 -10.962
 1196   2HB   CYS   7          2HB       CYS   7  -9.714  -3.199 -12.694
 1197    H    THR   8           H        THR   8 -10.852  -0.148 -13.869
 1198    HA   THR   8           HA       THR   8  -8.583   0.068 -15.670
 1199    HB   THR   8           HB       THR   8 -10.509   0.974 -17.206
 1200    HG1  THR   8           HG1      THR   8 -12.445  -0.347 -16.344
 1201   1HG2  THR   8          1HG2      THR   8 -10.237  -1.881 -16.327
 1202   2HG2  THR   8          2HG2      THR   8 -11.295  -1.374 -17.644
 1203   3HG2  THR   8          3HG2      THR   8  -9.556  -1.104 -17.755
 1204    H    SER   9           H        SER   9 -11.215   2.289 -14.684
 1205    HA   SER   9           HA       SER   9  -9.214   4.430 -14.702
 1206   1HB   SER   9          1HB       SER   9 -11.072   5.926 -15.586
 1207   2HB   SER   9          2HB       SER   9 -10.423   4.742 -16.720
 1208    HG   SER   9           HG       SER   9 -12.282   3.738 -16.759
 1209    H    ILE  10           H        ILE  10 -10.784   2.757 -12.622
 1210    HA   ILE  10           HA       ILE  10 -11.378   3.078 -10.460
 1211    HB   ILE  10           HB       ILE  10 -10.599   5.903 -11.097
 1212   1HG1  ILE  10          1HG1      ILE  10  -9.140   5.317  -8.996
 1213   2HG1  ILE  10          2HG1      ILE  10  -9.564   3.660  -9.413
 1214   1HG2  ILE  10          1HG2      ILE  10 -12.646   5.466  -9.355
 1215   2HG2  ILE  10          2HG2      ILE  10 -11.242   5.440  -8.288
 1216   3HG2  ILE  10          3HG2      ILE  10 -11.546   6.844  -9.311
 1217   1HD1  ILE  10          1HD1      ILE  10  -8.748   4.718 -11.816
 1218   2HD1  ILE  10          2HD1      ILE  10  -7.653   5.456 -10.645
 1219   3HD1  ILE  10          3HD1      ILE  10  -7.788   3.700 -10.741
 1220    H    CYS  11           H        CYS  11 -13.308   3.139  -9.466
 1221    HA   CYS  11           HA       CYS  11 -15.590   4.086 -11.014
 1222   1HB   CYS  11          1HB       CYS  11 -15.361   2.336  -8.558
 1223   2HB   CYS  11          2HB       CYS  11 -16.896   2.806  -9.286
 1224    H    SER  12           H        SER  12 -17.342   5.224  -9.908
 1225    HA   SER  12           HA       SER  12 -16.320   7.396  -8.331
 1226   1HB   SER  12          1HB       SER  12 -18.097   7.679 -10.066
 1227   2HB   SER  12          2HB       SER  12 -19.194   6.751  -9.045
 1228    HG   SER  12           HG       SER  12 -18.275   9.359  -8.765
 1229    H    LEU  13           H        LEU  13 -17.556   8.074  -6.306
 1230    HA   LEU  13           HA       LEU  13 -17.181   6.174  -4.299
 1231   1HB   LEU  13          1HB       LEU  13 -17.133   8.628  -3.992
 1232   2HB   LEU  13          2HB       LEU  13 -18.873   8.671  -4.194
 1233    HG   LEU  13           HG       LEU  13 -17.740   6.973  -2.010
 1234   1HD1  LEU  13          1HD1      LEU  13 -16.704   9.371  -2.100
 1235   2HD1  LEU  13          2HD1      LEU  13 -18.287   9.859  -1.496
 1236   3HD1  LEU  13          3HD1      LEU  13 -17.305   8.717  -0.576
 1237   1HD2  LEU  13          1HD2      LEU  13 -20.176   7.036  -2.548
 1238   2HD2  LEU  13          2HD2      LEU  13 -19.790   7.538  -0.901
 1239   3HD2  LEU  13          3HD2      LEU  13 -20.174   8.750  -2.122
 1240    H    TYR  14           H        TYR  14 -20.311   7.513  -5.393
 1241    HA   TYR  14           HA       TYR  14 -21.861   5.634  -3.962
 1242   1HB   TYR  14          1HB       TYR  14 -23.751   6.537  -5.053
 1243   2HB   TYR  14          2HB       TYR  14 -22.623   7.879  -4.929
 1244    HD1  TYR  14           HD1      TYR  14 -20.984   8.041  -7.097
 1245    HD2  TYR  14           HD2      TYR  14 -24.873   6.317  -7.035
 1246    HE1  TYR  14           HE1      TYR  14 -21.170   8.387  -9.522
 1247    HE2  TYR  14           HE2      TYR  14 -25.071   6.663  -9.461
 1248    HH   TYR  14           HH       TYR  14 -22.609   8.416 -11.270
 1249    H    GLN  15           H        GLN  15 -20.156   5.422  -6.913
 1250    HA   GLN  15           HA       GLN  15 -21.687   3.330  -8.108
 1251   1HB   GLN  15          1HB       GLN  15 -20.234   4.898  -9.374
 1252   2HB   GLN  15          2HB       GLN  15 -18.827   4.148  -8.636
 1253   1HG   GLN  15          1HG       GLN  15 -19.236   2.094  -9.760
 1254   2HG   GLN  15          2HG       GLN  15 -20.810   2.656 -10.329
 1255   1HE2  GLN  15          2HE2      GLN  15 -20.723   2.987 -12.435
 1256   2HE2  GLN  15          1HE2      GLN  15 -19.433   3.766 -13.291
 1257    H    LEU  16           H        LEU  16 -18.981   3.515  -5.905
 1258    HA   LEU  16           HA       LEU  16 -18.250   0.763  -6.062
 1259   1HB   LEU  16          1HB       LEU  16 -17.731   2.896  -3.997
 1260   2HB   LEU  16          2HB       LEU  16 -17.120   1.258  -3.848
 1261    HG   LEU  16           HG       LEU  16 -16.463   3.125  -6.128
 1262   1HD1  LEU  16          1HD1      LEU  16 -14.935   2.426  -3.629
 1263   2HD1  LEU  16          2HD1      LEU  16 -14.212   3.185  -5.047
 1264   3HD1  LEU  16          3HD1      LEU  16 -15.481   4.020  -4.153
 1265   1HD2  LEU  16          1HD2      LEU  16 -15.975   0.293  -5.590
 1266   2HD2  LEU  16          2HD2      LEU  16 -15.902   1.195  -7.104
 1267   3HD2  LEU  16          3HD2      LEU  16 -14.525   1.209  -6.004
 1268    H    GLU  17           H        GLU  17 -20.592   2.607  -4.276
 1269    HA   GLU  17           HA       GLU  17 -21.140   0.751  -2.232
 1270   1HB   GLU  17          1HB       GLU  17 -22.997   2.782  -3.470
 1271   2HB   GLU  17          2HB       GLU  17 -23.248   1.965  -1.934
 1272   1HG   GLU  17          1HG       GLU  17 -21.068   2.990  -1.179
 1273   2HG   GLU  17          2HG       GLU  17 -21.139   3.982  -2.635
 1274    H    ASN  18           H        ASN  18 -21.820   0.626  -5.567
 1275    HA   ASN  18           HA       ASN  18 -24.198  -0.939  -5.501
 1276   1HB   ASN  18          1HB       ASN  18 -22.064  -0.606  -7.615
 1277   2HB   ASN  18          2HB       ASN  18 -23.505  -1.591  -7.852
 1278   1HD2  ASN  18          2HD2      ASN  18 -22.228   1.261  -8.573
 1279   2HD2  ASN  18          1HD2      ASN  18 -23.664   2.225  -8.716
 1280    H    TYR  19           H        TYR  19 -20.928  -1.608  -4.837
 1281    HA   TYR  19           HA       TYR  19 -21.328  -4.505  -5.144
 1282   1HB   TYR  19          1HB       TYR  19 -18.771  -2.949  -4.678
 1283   2HB   TYR  19          2HB       TYR  19 -18.893  -4.677  -5.007
 1284    HD1  TYR  19           HD1      TYR  19 -20.254  -5.233  -7.229
 1285    HD2  TYR  19           HD2      TYR  19 -18.239  -1.564  -6.460
 1286    HE1  TYR  19           HE1      TYR  19 -20.155  -4.789  -9.641
 1287    HE2  TYR  19           HE2      TYR  19 -18.132  -1.112  -8.878
 1288    HH   TYR  19           HH       TYR  19 -19.879  -3.031 -11.177
 1289    H    CYS  20           H        CYS  20 -21.697  -2.158  -2.938
 1290    HA   CYS  20           HA       CYS  20 -20.621  -3.571  -0.632
 1291   1HB   CYS  20          1HB       CYS  20 -20.673  -0.982  -1.080
 1292   2HB   CYS  20          2HB       CYS  20 -22.323  -1.104  -0.486
 1293    H    ASN  21           H        ASN  21 -22.371  -3.374   1.330
 1294    HA   ASN  21           HA       ASN  21 -24.514  -5.132   0.523
 1295   1HB   ASN  21          1HB       ASN  21 -23.525  -4.118   3.174
 1296   2HB   ASN  21          2HB       ASN  21 -25.071  -4.951   3.053
 1297   1HD2  ASN  21          2HD2      ASN  21 -23.247  -6.241   0.681
 1298   2HD2  ASN  21          1HD2      ASN  21 -22.562  -7.580   1.528
 1299   1H    PHE   1          1H        PHE   1   3.696  -3.790 -13.126
 1300   2H    PHE   1          2H        PHE   1   4.527  -3.265 -14.536
 1301   3H    PHE   1          3H        PHE   1   3.730  -2.121 -13.524
 1302    HA   PHE   1           HA       PHE   1   2.048  -2.289 -14.874
 1303   1HB   PHE   1          1HB       PHE   1   3.484  -3.254 -16.578
 1304   2HB   PHE   1          2HB       PHE   1   3.373  -4.840 -15.828
 1305    HD1  PHE   1           HD1      PHE   1   1.016  -2.220 -17.075
 1306    HD2  PHE   1           HD2      PHE   1   2.048  -6.345 -16.918
 1307    HE1  PHE   1           HE1      PHE   1  -0.917  -2.755 -18.504
 1308    HE2  PHE   1           HE2      PHE   1   0.122  -6.890 -18.342
 1309    HZ   PHE   1           HZ       PHE   1  -1.365  -5.092 -19.140
 1310    H    VAL   2           H        VAL   2   2.808  -5.583 -13.825
 1311    HA   VAL   2           HA       VAL   2   1.601  -7.264 -12.977
 1312    HB   VAL   2           HB       VAL   2   0.547  -6.918 -10.871
 1313   1HG1  VAL   2          1HG1      VAL   2   2.954  -5.201 -11.369
 1314   2HG1  VAL   2          2HG1      VAL   2   2.308  -5.481  -9.751
 1315   3HG1  VAL   2          3HG1      VAL   2   2.879  -6.840 -10.719
 1316   1HG2  VAL   2          1HG2      VAL   2  -0.137  -4.321 -11.915
 1317   2HG2  VAL   2          2HG2      VAL   2  -0.767  -5.158 -10.497
 1318   3HG2  VAL   2          3HG2      VAL   2   0.685  -4.164 -10.362
 1319    H    ASN   3           H        ASN   3  -1.021  -7.264 -11.765
 1320    HA   ASN   3           HA       ASN   3  -2.803  -6.538 -13.949
 1321   1HB   ASN   3          1HB       ASN   3  -1.709  -8.839 -14.366
 1322   2HB   ASN   3          2HB       ASN   3  -2.698  -9.402 -13.023
 1323   1HD2  ASN   3          2HD2      ASN   3  -4.348 -10.506 -13.767
 1324   2HD2  ASN   3          1HD2      ASN   3  -5.349 -10.068 -15.121
 1325    H    GLN   4           H        GLN   4  -4.984  -7.987 -13.271
 1326    HA   GLN   4           HA       GLN   4  -6.295  -6.596 -11.320
 1327   1HB   GLN   4          1HB       GLN   4  -7.480  -7.928 -12.915
 1328   2HB   GLN   4          2HB       GLN   4  -6.710  -9.400 -12.347
 1329   1HG   GLN   4          1HG       GLN   4  -7.875  -8.953 -10.127
 1330   2HG   GLN   4          2HG       GLN   4  -8.838  -7.770 -11.009
 1331   1HE2  GLN   4          2HE2      GLN   4  -8.794 -10.851  -9.944
 1332   2HE2  GLN   4          1HE2      GLN   4  -9.895 -11.575 -11.058
 1333    H    HIS   5           H        HIS   5  -4.403  -9.534 -10.945
 1334    HA   HIS   5           HA       HIS   5  -5.192 -10.285  -8.391
 1335   1HB   HIS   5          1HB       HIS   5  -3.766 -11.577 -10.037
 1336   2HB   HIS   5          2HB       HIS   5  -2.400 -10.627  -9.459
 1337    HD1  HIS   5           HD1      HIS   5  -5.125 -12.788  -7.922
 1338    HD2  HIS   5           HD2      HIS   5  -1.113 -11.829  -7.443
 1339    HE1  HIS   5           HE1      HIS   5  -4.310 -14.237  -6.040
 1340    HE2  HIS   5           HE2      HIS   5  -1.822 -13.844  -5.961
 1341    H    LEU   6           H        LEU   6  -3.293  -7.573  -9.280
 1342    HA   LEU   6           HA       LEU   6  -2.560  -7.204  -6.451
 1343   1HB   LEU   6          1HB       LEU   6  -1.060  -6.363  -8.923
 1344   2HB   LEU   6          2HB       LEU   6  -0.716  -5.708  -7.333
 1345    HG   LEU   6           HG       LEU   6  -0.378  -8.553  -8.265
 1346   1HD1  LEU   6          1HD1      LEU   6   1.430  -6.309  -7.503
 1347   2HD1  LEU   6          2HD1      LEU   6   1.944  -7.969  -7.207
 1348   3HD1  LEU   6          3HD1      LEU   6   1.547  -7.442  -8.847
 1349   1HD2  LEU   6          1HD2      LEU   6  -0.599  -7.424  -5.514
 1350   2HD2  LEU   6          2HD2      LEU   6  -1.157  -8.968  -6.145
 1351   3HD2  LEU   6          3HD2      LEU   6   0.559  -8.722  -5.813
 1352    H    CYS   7           H        CYS   7  -4.159  -5.983  -9.185
 1353    HA   CYS   7           HA       CYS   7  -4.285  -3.244  -8.372
 1354   1HB   CYS   7          1HB       CYS   7  -4.479  -3.771 -10.714
 1355   2HB   CYS   7          2HB       CYS   7  -5.829  -4.857 -10.412
 1356    H    GLY   8           H        GLY   8  -6.462  -6.035  -8.209
 1357   1HA   GLY   8          1HA       GLY   8  -8.681  -4.722  -7.099
 1358   2HA   GLY   8          2HA       GLY   8  -8.335  -6.437  -6.957
 1359    H    SER   9           H        SER   9  -5.735  -5.824  -5.668
 1360    HA   SER   9           HA       SER   9  -6.454  -6.093  -2.997
 1361   1HB   SER   9          1HB       SER   9  -3.832  -4.939  -3.964
 1362   2HB   SER   9          2HB       SER   9  -4.122  -5.893  -2.513
 1363    HG   SER   9           HG       SER   9  -3.473  -7.455  -3.774
 1364    H    HIS  10           H        HIS  10  -5.975  -3.250  -4.933
 1365    HA   HIS  10           HA       HIS  10  -6.105  -1.578  -2.533
 1366   1HB   HIS  10          1HB       HIS  10  -5.305  -0.851  -5.358
 1367   2HB   HIS  10          2HB       HIS  10  -5.234   0.218  -3.954
 1368    HD1  HIS  10           HD1      HIS  10  -3.655  -0.727  -1.933
 1369    HD2  HIS  10           HD2      HIS  10  -3.052  -2.384  -5.718
 1370    HE1  HIS  10           HE1      HIS  10  -1.412  -1.862  -1.831
 1371    HE2  HIS  10           HE2      HIS  10  -1.258  -3.130  -4.000
 1372    H    LEU  11           H        LEU  11  -8.043  -2.743  -5.018
 1373    HA   LEU  11           HA       LEU  11  -9.789  -0.473  -5.272
 1374   1HB   LEU  11          1HB       LEU  11 -10.464  -3.361  -5.844
 1375   2HB   LEU  11          2HB       LEU  11 -11.285  -1.940  -6.459
 1376    HG   LEU  11           HG       LEU  11  -8.516  -2.871  -7.210
 1377   1HD1  LEU  11          1HD1      LEU  11 -11.153  -3.417  -8.234
 1378   2HD1  LEU  11          2HD1      LEU  11 -10.150  -2.633  -9.453
 1379   3HD1  LEU  11          3HD1      LEU  11  -9.601  -4.123  -8.687
 1380   1HD2  LEU  11          1HD2      LEU  11 -10.063  -0.434  -8.073
 1381   2HD2  LEU  11          2HD2      LEU  11  -8.520  -0.472  -7.218
 1382   3HD2  LEU  11          3HD2      LEU  11  -8.622  -1.038  -8.888
 1383    H    VAL  12           H        VAL  12  -9.618  -3.407  -3.379
 1384    HA   VAL  12           HA       VAL  12 -12.139  -3.186  -2.111
 1385    HB   VAL  12           HB       VAL  12 -10.944  -4.676  -0.326
 1386   1HG1  VAL  12          1HG1      VAL  12 -11.892  -5.247  -3.058
 1387   2HG1  VAL  12          2HG1      VAL  12 -10.952  -6.530  -2.297
 1388   3HG1  VAL  12          3HG1      VAL  12 -12.407  -5.920  -1.511
 1389   1HG2  VAL  12          1HG2      VAL  12  -8.808  -4.105  -2.186
 1390   2HG2  VAL  12          2HG2      VAL  12  -8.750  -4.917  -0.620
 1391   3HG2  VAL  12          3HG2      VAL  12  -9.116  -5.838  -2.080
 1392    H    GLU  13           H        GLU  13  -8.997  -1.797  -1.411
 1393    HA   GLU  13           HA       GLU  13  -9.371  -1.135   1.277
 1394   1HB   GLU  13          1HB       GLU  13  -7.948   0.576  -0.776
 1395   2HB   GLU  13          2HB       GLU  13  -7.713   0.612   0.965
 1396   1HG   GLU  13          1HG       GLU  13  -6.963  -1.818   0.731
 1397   2HG   GLU  13          2HG       GLU  13  -6.863  -1.481  -0.997
 1398    H    ALA  14           H        ALA  14  -9.978   0.846  -1.604
 1399    HA   ALA  14           HA       ALA  14 -11.290   2.925  -0.191
 1400   1HB   ALA  14          1HB       ALA  14 -10.358   2.507  -2.790
 1401   2HB   ALA  14          2HB       ALA  14 -12.095   2.768  -2.951
 1402   3HB   ALA  14          3HB       ALA  14 -11.092   3.973  -2.142
 1403    H    LEU  15           H        LEU  15 -12.365  -0.024  -1.734
 1404    HA   LEU  15           HA       LEU  15 -15.072   0.422  -2.014
 1405   1HB   LEU  15          1HB       LEU  15 -13.321  -1.869  -1.873
 1406   2HB   LEU  15          2HB       LEU  15 -14.851  -2.212  -1.087
 1407    HG   LEU  15           HG       LEU  15 -14.577  -1.185  -3.916
 1408   1HD1  LEU  15          1HD1      LEU  15 -13.675  -3.509  -3.454
 1409   2HD1  LEU  15          2HD1      LEU  15 -15.334  -3.964  -3.058
 1410   3HD1  LEU  15          3HD1      LEU  15 -14.940  -3.384  -4.676
 1411   1HD2  LEU  15          1HD2      LEU  15 -16.695  -0.592  -2.816
 1412   2HD2  LEU  15          2HD2      LEU  15 -16.937  -1.769  -4.105
 1413   3HD2  LEU  15          3HD2      LEU  15 -16.960  -2.292  -2.419
 1414    H    TYR  16           H        TYR  16 -13.615  -1.245   0.822
 1415    HA   TYR  16           HA       TYR  16 -16.063  -0.896   2.256
 1416   1HB   TYR  16          1HB       TYR  16 -15.227  -2.253   3.891
 1417   2HB   TYR  16          2HB       TYR  16 -14.283  -2.785   2.508
 1418    HD1  TYR  16           HD1      TYR  16 -11.925  -1.865   2.258
 1419    HD2  TYR  16           HD2      TYR  16 -14.207  -1.502   5.825
 1420    HE1  TYR  16           HE1      TYR  16  -9.868  -1.479   3.530
 1421    HE2  TYR  16           HE2      TYR  16 -12.156  -1.102   7.111
 1422    HH   TYR  16           HH       TYR  16  -9.187  -0.416   5.636
 1423    H    LEU  17           H        LEU  17 -13.330   1.053   1.749
 1424    HA   LEU  17           HA       LEU  17 -13.346   2.486   4.215
 1425   1HB   LEU  17          1HB       LEU  17 -11.472   2.435   2.497
 1426   2HB   LEU  17          2HB       LEU  17 -12.438   3.526   1.528
 1427    HG   LEU  17           HG       LEU  17 -11.780   4.317   4.333
 1428   1HD1  LEU  17          1HD1      LEU  17  -9.687   3.456   3.128
 1429   2HD1  LEU  17          2HD1      LEU  17  -9.876   4.860   2.077
 1430   3HD1  LEU  17          3HD1      LEU  17  -9.632   5.084   3.809
 1431   1HD2  LEU  17          1HD2      LEU  17 -13.295   5.611   2.739
 1432   2HD2  LEU  17          2HD2      LEU  17 -11.990   6.511   3.512
 1433   3HD2  LEU  17          3HD2      LEU  17 -11.830   5.991   1.834
 1434    H    VAL  18           H        VAL  18 -14.939   2.825   1.107
 1435    HA   VAL  18           HA       VAL  18 -16.232   5.304   1.651
 1436    HB   VAL  18           HB       VAL  18 -16.810   3.095  -0.339
 1437   1HG1  VAL  18          1HG1      VAL  18 -18.825   4.567   0.439
 1438   2HG1  VAL  18          2HG1      VAL  18 -18.059   5.799  -0.565
 1439   3HG1  VAL  18          3HG1      VAL  18 -18.559   4.266  -1.279
 1440   1HG2  VAL  18          1HG2      VAL  18 -15.087   5.421  -0.290
 1441   2HG2  VAL  18          2HG2      VAL  18 -15.122   4.063  -1.414
 1442   3HG2  VAL  18          3HG2      VAL  18 -16.187   5.444  -1.670
 1443    H    CYS  19           H        CYS  19 -17.161   1.909   1.904
 1444    HA   CYS  19           HA       CYS  19 -19.802   2.348   2.804
 1445   1HB   CYS  19          1HB       CYS  19 -17.989  -0.049   3.151
 1446   2HB   CYS  19          2HB       CYS  19 -19.718  -0.041   3.479
 1447    H    GLY  20           H        GLY  20 -16.731   1.958   4.497
 1448   1HA   GLY  20          1HA       GLY  20 -16.158   2.622   6.638
 1449   2HA   GLY  20          2HA       GLY  20 -17.808   3.195   6.867
 1450    H    GLU  21           H        GLU  21 -19.127   2.022   8.109
 1451    HA   GLU  21           HA       GLU  21 -18.163  -0.561   9.061
 1452   1HB   GLU  21          1HB       GLU  21 -20.335   1.263  10.117
 1453   2HB   GLU  21          2HB       GLU  21 -19.920  -0.299  10.815
 1454   1HG   GLU  21          1HG       GLU  21 -17.656   0.512  11.271
 1455   2HG   GLU  21          2HG       GLU  21 -18.091   2.085  10.602
 1456    H    ARG  22           H        ARG  22 -18.889  -0.749   6.571
 1457    HA   ARG  22           HA       ARG  22 -21.424  -2.221   6.633
 1458   1HB   ARG  22          1HB       ARG  22 -21.686   0.127   5.699
 1459   2HB   ARG  22          2HB       ARG  22 -20.608  -0.351   4.400
 1460   1HG   ARG  22          1HG       ARG  22 -22.208  -2.027   3.668
 1461   2HG   ARG  22          2HG       ARG  22 -23.284  -1.595   5.002
 1462   1HD   ARG  22          1HD       ARG  22 -23.397   0.709   4.119
 1463   2HD   ARG  22          2HD       ARG  22 -22.395   0.218   2.757
 1464    HE   ARG  22           HE       ARG  22 -24.657  -1.456   2.896
 1465   1HH1  ARG  22          1HH1      ARG  22 -23.740   1.832   2.083
 1466   2HH1  ARG  22          2HH1      ARG  22 -25.104   2.085   1.028
 1467   1HH2  ARG  22          1HH2      ARG  22 -26.448  -1.126   1.527
 1468   2HH2  ARG  22          2HH2      ARG  22 -26.650   0.405   0.723
 1469    H    GLY  23           H        GLY  23 -21.247  -4.165   5.623
 1470   1HA   GLY  23          1HA       GLY  23 -18.643  -4.909   4.615
 1471   2HA   GLY  23          2HA       GLY  23 -20.002  -5.985   4.887
 1472    H    PHE  24           H        PHE  24 -18.558  -6.410   2.703
 1473    HA   PHE  24           HA       PHE  24 -20.459  -5.892   0.593
 1474   1HB   PHE  24          1HB       PHE  24 -18.854  -4.947  -0.982
 1475   2HB   PHE  24          2HB       PHE  24 -19.016  -3.907   0.426
 1476    HD1  PHE  24           HD1      PHE  24 -17.251  -4.275   2.301
 1477    HD2  PHE  24           HD2      PHE  24 -16.753  -5.504  -1.739
 1478    HE1  PHE  24           HE1      PHE  24 -14.820  -4.300   2.613
 1479    HE2  PHE  24           HE2      PHE  24 -14.313  -5.537  -1.432
 1480    HZ   PHE  24           HZ       PHE  24 -13.345  -4.934   0.753
 1481    H    PHE  25           H        PHE  25 -19.701  -6.996  -1.468
 1482    HA   PHE  25           HA       PHE  25 -18.307  -9.498  -0.763
 1483   1HB   PHE  25          1HB       PHE  25 -20.378  -9.171  -2.943
 1484   2HB   PHE  25          2HB       PHE  25 -19.714 -10.672  -2.310
 1485    HD1  PHE  25           HD1      PHE  25 -19.980 -10.600   0.491
 1486    HD2  PHE  25           HD2      PHE  25 -22.590  -8.937  -2.431
 1487    HE1  PHE  25           HE1      PHE  25 -21.855 -10.757   2.078
 1488    HE2  PHE  25           HE2      PHE  25 -24.462  -9.089  -0.849
 1489    HZ   PHE  25           HZ       PHE  25 -24.096  -9.998   1.410
 1490    H    TYR  26           H        TYR  26 -16.551 -10.041  -1.995
 1491    HA   TYR  26           HA       TYR  26 -16.168  -8.515  -4.481
 1492   1HB   TYR  26          1HB       TYR  26 -14.785  -7.510  -2.718
 1493   2HB   TYR  26          2HB       TYR  26 -14.042  -9.072  -2.402
 1494    HD1  TYR  26           HD1      TYR  26 -12.478 -10.052  -4.040
 1495    HD2  TYR  26           HD2      TYR  26 -14.103  -6.160  -4.582
 1496    HE1  TYR  26           HE1      TYR  26 -10.747  -9.572  -5.715
 1497    HE2  TYR  26           HE2      TYR  26 -12.371  -5.666  -6.258
 1498    HH   TYR  26           HH       TYR  26  -9.697  -7.831  -6.828
 1499    H    THR  27           H        THR  27 -15.990  -9.780  -6.148
 1500    HA   THR  27           HA       THR  27 -14.763 -12.431  -5.798
 1501    HB   THR  27           HB       THR  27 -16.328 -13.068  -7.765
 1502    HG1  THR  27           HG1      THR  27 -17.354 -11.316  -8.398
 1503   1HG2  THR  27          1HG2      THR  27 -16.746 -13.123  -4.956
 1504   2HG2  THR  27          2HG2      THR  27 -18.287 -12.805  -5.754
 1505   3HG2  THR  27          3HG2      THR  27 -17.345 -14.231  -6.190
 1506    HA   PRO  28           HA       PRO  28 -12.202 -10.424  -8.968
 1507   1HB   PRO  28          1HB       PRO  28  -9.953 -11.796  -8.452
 1508   2HB   PRO  28          2HB       PRO  28 -10.492 -10.476  -7.407
 1509   1HG   PRO  28          1HG       PRO  28 -10.753 -13.430  -7.017
 1510   2HG   PRO  28          2HG       PRO  28 -10.343 -12.173  -5.835
 1511   1HD   PRO  28          1HD       PRO  28 -12.848 -13.276  -6.116
 1512   2HD   PRO  28          2HD       PRO  28 -12.534 -11.669  -5.436
 1513    H    LYS  29           H        LYS  29 -14.075 -12.229  -9.803
 1514    HA   LYS  29           HA       LYS  29 -12.616 -13.686 -11.838
 1515   1HB   LYS  29          1HB       LYS  29 -12.858 -15.213  -9.824
 1516   2HB   LYS  29          2HB       LYS  29 -14.594 -15.154 -10.091
 1517   1HG   LYS  29          1HG       LYS  29 -14.317 -16.180 -12.272
 1518   2HG   LYS  29          2HG       LYS  29 -12.561 -16.175 -12.067
 1519   1HD   LYS  29          1HD       LYS  29 -12.879 -17.572 -10.021
 1520   2HD   LYS  29          2HD       LYS  29 -14.589 -17.691 -10.435
 1521   1HE   LYS  29          1HE       LYS  29 -12.320 -18.573 -12.210
 1522   2HE   LYS  29          2HE       LYS  29 -13.251 -19.641 -11.162
 1523   1HZ   LYS  29          1HZ       LYS  29 -14.825 -17.999 -12.956
 1524   2HZ   LYS  29          2HZ       LYS  29 -13.842 -19.155 -13.715
 1525   3HZ   LYS  29          3HZ       LYS  29 -14.981 -19.640 -12.557
 1526    H    THR  30           H        THR  30 -13.592 -12.261 -13.260
 1527    HA   THR  30           HA       THR  30 -15.129 -11.610 -14.796
 1528    HB   THR  30           HB       THR  30 -17.023 -13.691 -13.689
 1529    HG1  THR  30           HG1      THR  30 -14.613 -14.129 -14.625
 1530   1HG2  THR  30          1HG2      THR  30 -17.322 -11.924 -15.803
 1531   2HG2  THR  30          2HG2      THR  30 -16.862 -13.448 -16.561
 1532   3HG2  THR  30          3HG2      THR  30 -18.268 -13.379 -15.499
 1533   1H    GLY   1          1H        GLY   1  18.073  -7.037  13.878
 1534   2H    GLY   1          2H        GLY   1  18.636  -8.633  13.799
 1535   3H    GLY   1          3H        GLY   1  19.459  -7.406  12.969
 1536   1HA   GLY   1          1HA       GLY   1  18.139  -8.715  11.446
 1537   2HA   GLY   1          2HA       GLY   1  16.699  -8.362  12.398
 1538    H    ILE   2           H        ILE   2  15.716  -6.411  12.223
 1539    HA   ILE   2           HA       ILE   2  16.744  -4.084  11.067
 1540    HB   ILE   2           HB       ILE   2  16.899  -5.220   8.949
 1541   1HG1  ILE   2          1HG1      ILE   2  14.409  -3.506   8.982
 1542   2HG1  ILE   2          2HG1      ILE   2  16.063  -2.911   8.871
 1543   1HG2  ILE   2          1HG2      ILE   2  14.484  -6.518   9.820
 1544   2HG2  ILE   2          2HG2      ILE   2  14.306  -5.889   8.181
 1545   3HG2  ILE   2          3HG2      ILE   2  15.624  -7.000   8.565
 1546   1HD1  ILE   2          1HD1      ILE   2  14.892  -4.782   6.839
 1547   2HD1  ILE   2          2HD1      ILE   2  14.726  -3.032   6.722
 1548   3HD1  ILE   2          3HD1      ILE   2  16.328  -3.769   6.698
 1549    H    VAL   3           H        VAL   3  13.926  -6.152  11.409
 1550    HA   VAL   3           HA       VAL   3  11.919  -4.208  11.353
 1551    HB   VAL   3           HB       VAL   3  11.994  -6.814  12.885
 1552   1HG1  VAL   3          1HG1      VAL   3   9.639  -5.104  12.089
 1553   2HG1  VAL   3          2HG1      VAL   3   9.535  -6.726  12.773
 1554   3HG1  VAL   3          3HG1      VAL   3  10.213  -5.407  13.727
 1555   1HG2  VAL   3          1HG2      VAL   3  11.837  -6.207  10.077
 1556   2HG2  VAL   3          2HG2      VAL   3  11.964  -7.772  10.881
 1557   3HG2  VAL   3          3HG2      VAL   3  10.380  -7.043  10.612
 1558    H    GLU   4           H        GLU   4  14.015  -5.263  13.940
 1559    HA   GLU   4           HA       GLU   4  12.708  -4.219  16.153
 1560   1HB   GLU   4          1HB       GLU   4  15.697  -4.147  15.901
 1561   2HB   GLU   4          2HB       GLU   4  14.725  -4.469  17.330
 1562   1HG   GLU   4          1HG       GLU   4  15.513  -6.557  16.831
 1563   2HG   GLU   4          2HG       GLU   4  13.966  -6.571  15.982
 1564    H    GLN   5           H        GLN   5  14.412  -2.466  13.670
 1565    HA   GLN   5           HA       GLN   5  14.086  -0.065  15.314
 1566   1HB   GLN   5          1HB       GLN   5  16.069   0.887  14.132
 1567   2HB   GLN   5          2HB       GLN   5  16.419  -0.460  15.203
 1568   1HG   GLN   5          1HG       GLN   5  16.600  -1.957  13.321
 1569   2HG   GLN   5          2HG       GLN   5  16.138  -0.664  12.215
 1570   1HE2  GLN   5          2HE2      GLN   5  17.785   0.163  11.168
 1571   2HE2  GLN   5          1HE2      GLN   5  19.396   0.335  11.768
 1572    H    CYS   6           H        CYS   6  14.040  -1.344  12.009
 1573    HA   CYS   6           HA       CYS   6  13.175   1.162  10.923
 1574   1HB   CYS   6          1HB       CYS   6  13.196  -1.588   9.677
 1575   2HB   CYS   6          2HB       CYS   6  12.918  -0.079   8.813
 1576    H    CYS   7           H        CYS   7  11.543  -1.585  12.276
 1577    HA   CYS   7           HA       CYS   7   9.003  -0.671  11.143
 1578   1HB   CYS   7          1HB       CYS   7   9.427  -3.058  10.963
 1579   2HB   CYS   7          2HB       CYS   7   9.697  -3.173  12.696
 1580    H    THR   8           H        THR   8  10.851  -0.114  13.857
 1581    HA   THR   8           HA       THR   8   8.582   0.105  15.656
 1582    HB   THR   8           HB       THR   8  10.490   1.001  17.206
 1583    HG1  THR   8           HG1      THR   8  12.430  -0.342  16.326
 1584   1HG2  THR   8          1HG2      THR   8  10.254  -1.857  16.317
 1585   2HG2  THR   8          2HG2      THR   8  11.271  -1.341  17.662
 1586   3HG2  THR   8          3HG2      THR   8   9.527  -1.089  17.727
 1587    H    SER   9           H        SER   9  11.221   2.317  14.668
 1588    HA   SER   9           HA       SER   9   9.223   4.461  14.692
 1589   1HB   SER   9          1HB       SER   9  11.077   5.961  15.569
 1590   2HB   SER   9          2HB       SER   9  10.454   4.765  16.708
 1591    HG   SER   9           HG       SER   9  12.388   3.982  16.825
 1592    H    ILE  10           H        ILE  10  10.764   2.783  12.606
 1593    HA   ILE  10           HA       ILE  10  11.369   3.099  10.447
 1594    HB   ILE  10           HB       ILE  10  10.592   5.923  11.082
 1595   1HG1  ILE  10          1HG1      ILE  10   9.127   5.341   8.986
 1596   2HG1  ILE  10          2HG1      ILE  10   9.550   3.682   9.398
 1597   1HG2  ILE  10          1HG2      ILE  10  12.637   5.487   9.350
 1598   2HG2  ILE  10          2HG2      ILE  10  11.239   5.434   8.279
 1599   3HG2  ILE  10          3HG2      ILE  10  11.526   6.855   9.282
 1600   1HD1  ILE  10          1HD1      ILE  10   8.741   4.746  11.804
 1601   2HD1  ILE  10          2HD1      ILE  10   7.642   5.476  10.630
 1602   3HD1  ILE  10          3HD1      ILE  10   7.783   3.720  10.734
 1603    H    CYS  11           H        CYS  11  13.299   3.140   9.470
 1604    HA   CYS  11           HA       CYS  11  15.581   4.103  11.001
 1605   1HB   CYS  11          1HB       CYS  11  15.345   2.343   8.551
 1606   2HB   CYS  11          2HB       CYS  11  16.881   2.815   9.276
 1607    H    SER  12           H        SER  12  17.321   5.260   9.912
 1608    HA   SER  12           HA       SER  12  16.316   7.416   8.310
 1609   1HB   SER  12          1HB       SER  12  18.083   7.740  10.034
 1610   2HB   SER  12          2HB       SER  12  19.182   6.765   9.061
 1611    HG   SER  12           HG       SER  12  18.379   9.385   8.740
 1612    H    LEU  13           H        LEU  13  17.529   8.086   6.295
 1613    HA   LEU  13           HA       LEU  13  17.176   6.198   4.280
 1614   1HB   LEU  13          1HB       LEU  13  17.170   8.672   3.999
 1615   2HB   LEU  13          2HB       LEU  13  18.911   8.669   4.186
 1616    HG   LEU  13           HG       LEU  13  17.739   6.990   2.019
 1617   1HD1  LEU  13          1HD1      LEU  13  16.694   9.375   2.094
 1618   2HD1  LEU  13          2HD1      LEU  13  18.274   9.877   1.487
 1619   3HD1  LEU  13          3HD1      LEU  13  17.303   8.725   0.573
 1620   1HD2  LEU  13          1HD2      LEU  13  20.178   7.047   2.542
 1621   2HD2  LEU  13          2HD2      LEU  13  19.784   7.528   0.889
 1622   3HD2  LEU  13          3HD2      LEU  13  20.183   8.754   2.095
 1623    H    TYR  14           H        TYR  14  20.310   7.525   5.381
 1624    HA   TYR  14           HA       TYR  14  21.853   5.628   3.973
 1625   1HB   TYR  14          1HB       TYR  14  23.740   6.539   5.039
 1626   2HB   TYR  14          2HB       TYR  14  22.613   7.884   4.910
 1627    HD1  TYR  14           HD1      TYR  14  20.983   8.048   7.085
 1628    HD2  TYR  14           HD2      TYR  14  24.879   6.342   7.009
 1629    HE1  TYR  14           HE1      TYR  14  21.193   8.432   9.505
 1630    HE2  TYR  14           HE2      TYR  14  25.097   6.714   9.426
 1631    HH   TYR  14           HH       TYR  14  22.453   8.160  11.313
 1632    H    GLN  15           H        GLN  15  20.124   5.414   6.894
 1633    HA   GLN  15           HA       GLN  15  21.680   3.342   8.109
 1634   1HB   GLN  15          1HB       GLN  15  20.232   4.905   9.385
 1635   2HB   GLN  15          2HB       GLN  15  18.822   4.164   8.645
 1636   1HG   GLN  15          1HG       GLN  15  19.232   2.101   9.751
 1637   2HG   GLN  15          2HG       GLN  15  20.803   2.659  10.327
 1638   1HE2  GLN  15          2HE2      GLN  15  20.739   3.023  12.418
 1639   2HE2  GLN  15          1HE2      GLN  15  19.433   3.763  13.288
 1640    H    LEU  16           H        LEU  16  18.977   3.522   5.899
 1641    HA   LEU  16           HA       LEU  16  18.244   0.769   6.055
 1642   1HB   LEU  16          1HB       LEU  16  17.728   2.905   3.992
 1643   2HB   LEU  16          2HB       LEU  16  17.112   1.271   3.840
 1644    HG   LEU  16           HG       LEU  16  16.463   3.138   6.119
 1645   1HD1  LEU  16          1HD1      LEU  16  14.924   2.428   3.626
 1646   2HD1  LEU  16          2HD1      LEU  16  14.214   3.217   5.035
 1647   3HD1  LEU  16          3HD1      LEU  16  15.490   4.024   4.119
 1648   1HD2  LEU  16          1HD2      LEU  16  15.973   0.302   5.599
 1649   2HD2  LEU  16          2HD2      LEU  16  15.883   1.211   7.108
 1650   3HD2  LEU  16          3HD2      LEU  16  14.517   1.219   5.989
 1651    H    GLU  17           H        GLU  17  20.587   2.619   4.268
 1652    HA   GLU  17           HA       GLU  17  21.139   0.766   2.224
 1653   1HB   GLU  17          1HB       GLU  17  22.983   2.808   3.470
 1654   2HB   GLU  17          2HB       GLU  17  23.253   1.985   1.940
 1655   1HG   GLU  17          1HG       GLU  17  21.050   2.988   1.179
 1656   2HG   GLU  17          2HG       GLU  17  21.141   4.008   2.616
 1657    H    ASN  18           H        ASN  18  21.807   0.630   5.558
 1658    HA   ASN  18           HA       ASN  18  24.197  -0.920   5.491
 1659   1HB   ASN  18          1HB       ASN  18  22.065  -0.604   7.609
 1660   2HB   ASN  18          2HB       ASN  18  23.520  -1.568   7.840
 1661   1HD2  ASN  18          2HD2      ASN  18  22.205   1.260   8.566
 1662   2HD2  ASN  18          1HD2      ASN  18  23.623   2.242   8.710
 1663    H    TYR  19           H        TYR  19  20.929  -1.594   4.836
 1664    HA   TYR  19           HA       TYR  19  21.336  -4.488   5.150
 1665   1HB   TYR  19          1HB       TYR  19  18.774  -2.938   4.681
 1666   2HB   TYR  19          2HB       TYR  19  18.900  -4.665   5.010
 1667    HD1  TYR  19           HD1      TYR  19  20.281  -5.214   7.228
 1668    HD2  TYR  19           HD2      TYR  19  18.233  -1.564   6.464
 1669    HE1  TYR  19           HE1      TYR  19  20.184  -4.772   9.641
 1670    HE2  TYR  19           HE2      TYR  19  18.134  -1.108   8.881
 1671    HH   TYR  19           HH       TYR  19  19.936  -2.942  11.165
 1672    H    CYS  20           H        CYS  20  21.665  -2.137   2.931
 1673    HA   CYS  20           HA       CYS  20  20.609  -3.556   0.627
 1674   1HB   CYS  20          1HB       CYS  20  20.683  -0.966   1.076
 1675   2HB   CYS  20          2HB       CYS  20  22.331  -1.100   0.481
 1676    H    ASN  21           H        ASN  21  22.396  -3.314  -1.337
 1677    HA   ASN  21           HA       ASN  21  24.503  -5.124  -0.534
 1678   1HB   ASN  21          1HB       ASN  21  23.530  -4.095  -3.186
 1679   2HB   ASN  21          2HB       ASN  21  25.066  -4.943  -3.064
 1680   1HD2  ASN  21          2HD2      ASN  21  23.219  -6.215  -0.704
 1681   2HD2  ASN  21          1HD2      ASN  21  22.531  -7.552  -1.556
 1682   1H    PHE   1          1H        PHE   1  -3.691  -3.745  13.103
 1683   2H    PHE   1          2H        PHE   1  -4.539  -3.218  14.504
 1684   3H    PHE   1          3H        PHE   1  -3.711  -2.080  13.516
 1685    HA   PHE   1           HA       PHE   1  -2.054  -2.273  14.883
 1686   1HB   PHE   1          1HB       PHE   1  -3.520  -3.245  16.565
 1687   2HB   PHE   1          2HB       PHE   1  -3.388  -4.829  15.809
 1688    HD1  PHE   1           HD1      PHE   1  -1.052  -2.194  17.079
 1689    HD2  PHE   1           HD2      PHE   1  -2.058  -6.326  16.898
 1690    HE1  PHE   1           HE1      PHE   1   0.874  -2.726  18.517
 1691    HE2  PHE   1           HE2      PHE   1  -0.137  -6.863  18.332
 1692    HZ   PHE   1           HZ       PHE   1   1.332  -5.060  19.148
 1693    H    VAL   2           H        VAL   2  -2.817  -5.569  13.828
 1694    HA   VAL   2           HA       VAL   2  -1.602  -7.252  12.986
 1695    HB   VAL   2           HB       VAL   2  -0.551  -6.908  10.878
 1696   1HG1  VAL   2          1HG1      VAL   2  -2.954  -5.182  11.372
 1697   2HG1  VAL   2          2HG1      VAL   2  -2.308  -5.467   9.755
 1698   3HG1  VAL   2          3HG1      VAL   2  -2.884  -6.823  10.727
 1699   1HG2  VAL   2          1HG2      VAL   2   0.149  -4.324  11.924
 1700   2HG2  VAL   2          2HG2      VAL   2   0.758  -5.150  10.489
 1701   3HG2  VAL   2          3HG2      VAL   2  -0.689  -4.148  10.383
 1702    H    ASN   3           H        ASN   3   1.018  -7.267  11.783
 1703    HA   ASN   3           HA       ASN   3   2.808  -6.517  13.956
 1704   1HB   ASN   3          1HB       ASN   3   1.702  -8.824  14.364
 1705   2HB   ASN   3          2HB       ASN   3   2.723  -9.385  13.046
 1706   1HD2  ASN   3          2HD2      ASN   3   4.369 -10.467  13.821
 1707   2HD2  ASN   3          1HD2      ASN   3   5.310 -10.049  15.220
 1708    H    GLN   4           H        GLN   4   4.988  -7.956  13.278
 1709    HA   GLN   4           HA       GLN   4   6.291  -6.585  11.316
 1710   1HB   GLN   4          1HB       GLN   4   7.464  -7.922  12.927
 1711   2HB   GLN   4          2HB       GLN   4   6.705  -9.392  12.338
 1712   1HG   GLN   4          1HG       GLN   4   7.885  -8.944  10.140
 1713   2HG   GLN   4          2HG       GLN   4   8.827  -7.739  11.021
 1714   1HE2  GLN   4          2HE2      GLN   4   8.801 -10.848  10.001
 1715   2HE2  GLN   4          1HE2      GLN   4   9.907 -11.546  11.132
 1716    H    HIS   5           H        HIS   5   4.397  -9.532  10.954
 1717    HA   HIS   5           HA       HIS   5   5.187 -10.283   8.400
 1718   1HB   HIS   5          1HB       HIS   5   3.763 -11.579  10.042
 1719   2HB   HIS   5          2HB       HIS   5   2.395 -10.632   9.465
 1720    HD1  HIS   5           HD1      HIS   5   5.114 -12.810   7.932
 1721    HD2  HIS   5           HD2      HIS   5   1.112 -11.818   7.439
 1722    HE1  HIS   5           HE1      HIS   5   4.302 -14.225   6.022
 1723    HE2  HIS   5           HE2      HIS   5   1.810 -13.839   5.967
 1724    H    LEU   6           H        LEU   6   3.294  -7.568   9.290
 1725    HA   LEU   6           HA       LEU   6   2.555  -7.194   6.462
 1726   1HB   LEU   6          1HB       LEU   6   1.056  -6.358   8.936
 1727   2HB   LEU   6          2HB       LEU   6   0.711  -5.700   7.345
 1728    HG   LEU   6           HG       LEU   6   0.386  -8.547   8.269
 1729   1HD1  LEU   6          1HD1      LEU   6  -1.429  -6.302   7.526
 1730   2HD1  LEU   6          2HD1      LEU   6  -1.937  -7.961   7.212
 1731   3HD1  LEU   6          3HD1      LEU   6  -1.547  -7.457   8.856
 1732   1HD2  LEU   6          1HD2      LEU   6   0.593  -7.405   5.525
 1733   2HD2  LEU   6          2HD2      LEU   6   1.158  -8.956   6.147
 1734   3HD2  LEU   6          3HD2      LEU   6  -0.559  -8.708   5.822
 1735    H    CYS   7           H        CYS   7   4.161  -5.977   9.183
 1736    HA   CYS   7           HA       CYS   7   4.290  -3.236   8.382
 1737   1HB   CYS   7          1HB       CYS   7   4.496  -3.813  10.724
 1738   2HB   CYS   7          2HB       CYS   7   5.873  -4.855  10.387
 1739    H    GLY   8           H        GLY   8   6.474  -6.025   8.222
 1740   1HA   GLY   8          1HA       GLY   8   8.690  -4.723   7.101
 1741   2HA   GLY   8          2HA       GLY   8   8.331  -6.436   6.952
 1742    H    SER   9           H        SER   9   5.739  -5.834   5.667
 1743    HA   SER   9           HA       SER   9   6.448  -6.090   2.993
 1744   1HB   SER   9          1HB       SER   9   3.830  -4.944   3.985
 1745   2HB   SER   9          2HB       SER   9   4.111  -5.872   2.513
 1746    HG   SER   9           HG       SER   9   3.466  -7.454   3.751
 1747    H    HIS  10           H        HIS  10   5.981  -3.250   4.930
 1748    HA   HIS  10           HA       HIS  10   6.104  -1.573   2.531
 1749   1HB   HIS  10          1HB       HIS  10   5.303  -0.855   5.354
 1750   2HB   HIS  10          2HB       HIS  10   5.235   0.221   3.954
 1751    HD1  HIS  10           HD1      HIS  10   3.658  -0.722   1.923
 1752    HD2  HIS  10           HD2      HIS  10   3.062  -2.381   5.706
 1753    HE1  HIS  10           HE1      HIS  10   1.409  -1.850   1.828
 1754    HE2  HIS  10           HE2      HIS  10   1.260  -3.117   3.995
 1755    H    LEU  11           H        LEU  11   8.035  -2.736   5.024
 1756    HA   LEU  11           HA       LEU  11   9.779  -0.464   5.275
 1757   1HB   LEU  11          1HB       LEU  11  10.457  -3.352   5.844
 1758   2HB   LEU  11          2HB       LEU  11  11.274  -1.930   6.461
 1759    HG   LEU  11           HG       LEU  11   8.505  -2.869   7.214
 1760   1HD1  LEU  11          1HD1      LEU  11  11.156  -3.374   8.238
 1761   2HD1  LEU  11          2HD1      LEU  11  10.124  -2.619   9.456
 1762   3HD1  LEU  11          3HD1      LEU  11   9.616  -4.118   8.675
 1763   1HD2  LEU  11          1HD2      LEU  11  10.055  -0.436   8.085
 1764   2HD2  LEU  11          2HD2      LEU  11   8.520  -0.462   7.215
 1765   3HD2  LEU  11          3HD2      LEU  11   8.602  -1.036   8.881
 1766    H    VAL  12           H        VAL  12   9.619  -3.405   3.388
 1767    HA   VAL  12           HA       VAL  12  12.136  -3.190   2.117
 1768    HB   VAL  12           HB       VAL  12  10.930  -4.673   0.333
 1769   1HG1  VAL  12          1HG1      VAL  12  11.861  -5.256   3.069
 1770   2HG1  VAL  12          2HG1      VAL  12  10.940  -6.536   2.282
 1771   3HG1  VAL  12          3HG1      VAL  12  12.402  -5.906   1.522
 1772   1HG2  VAL  12          1HG2      VAL  12   8.799  -4.085   2.185
 1773   2HG2  VAL  12          2HG2      VAL  12   8.740  -4.915   0.630
 1774   3HG2  VAL  12          3HG2      VAL  12   9.103  -5.821   2.098
 1775    H    GLU  13           H        GLU  13   8.996  -1.799   1.406
 1776    HA   GLU  13           HA       GLU  13   9.370  -1.136  -1.283
 1777   1HB   GLU  13          1HB       GLU  13   7.938   0.563   0.777
 1778   2HB   GLU  13          2HB       GLU  13   7.707   0.614  -0.962
 1779   1HG   GLU  13          1HG       GLU  13   6.962  -1.818  -0.752
 1780   2HG   GLU  13          2HG       GLU  13   6.857  -1.499   0.980
 1781    H    ALA  14           H        ALA  14   9.984   0.839   1.605
 1782    HA   ALA  14           HA       ALA  14  11.287   2.920   0.182
 1783   1HB   ALA  14          1HB       ALA  14  10.340   2.537   2.770
 1784   2HB   ALA  14          2HB       ALA  14  12.081   2.759   2.950
 1785   3HB   ALA  14          3HB       ALA  14  11.119   3.984   2.125
 1786    H    LEU  15           H        LEU  15  12.365  -0.024   1.730
 1787    HA   LEU  15           HA       LEU  15  15.075   0.431   2.011
 1788   1HB   LEU  15          1HB       LEU  15  13.325  -1.863   1.864
 1789   2HB   LEU  15          2HB       LEU  15  14.862  -2.205   1.095
 1790    HG   LEU  15           HG       LEU  15  14.555  -1.186   3.922
 1791   1HD1  LEU  15          1HD1      LEU  15  13.666  -3.508   3.457
 1792   2HD1  LEU  15          2HD1      LEU  15  15.318  -3.961   3.044
 1793   3HD1  LEU  15          3HD1      LEU  15  14.939  -3.395   4.671
 1794   1HD2  LEU  15          1HD2      LEU  15  16.674  -0.570   2.861
 1795   2HD2  LEU  15          2HD2      LEU  15  16.917  -1.775   4.127
 1796   3HD2  LEU  15          3HD2      LEU  15  16.953  -2.259   2.428
 1797    H    TYR  16           H        TYR  16  13.616  -1.247  -0.820
 1798    HA   TYR  16           HA       TYR  16  16.061  -0.899  -2.259
 1799   1HB   TYR  16          1HB       TYR  16  15.227  -2.265  -3.887
 1800   2HB   TYR  16          2HB       TYR  16  14.275  -2.788  -2.508
 1801    HD1  TYR  16           HD1      TYR  16  11.928  -1.871  -2.261
 1802    HD2  TYR  16           HD2      TYR  16  14.209  -1.501  -5.826
 1803    HE1  TYR  16           HE1      TYR  16   9.869  -1.484  -3.531
 1804    HE2  TYR  16           HE2      TYR  16  12.158  -1.101  -7.112
 1805    HH   TYR  16           HH       TYR  16   9.180  -0.435  -5.634
 1806    H    LEU  17           H        LEU  17  13.328   1.055  -1.751
 1807    HA   LEU  17           HA       LEU  17  13.346   2.482  -4.218
 1808   1HB   LEU  17          1HB       LEU  17  11.474   2.437  -2.498
 1809   2HB   LEU  17          2HB       LEU  17  12.442   3.536  -1.537
 1810    HG   LEU  17           HG       LEU  17  11.788   4.305  -4.349
 1811   1HD1  LEU  17          1HD1      LEU  17   9.696   3.451  -3.149
 1812   2HD1  LEU  17          2HD1      LEU  17   9.886   4.852  -2.094
 1813   3HD1  LEU  17          3HD1      LEU  17   9.640   5.081  -3.824
 1814   1HD2  LEU  17          1HD2      LEU  17  13.291   5.614  -2.751
 1815   2HD2  LEU  17          2HD2      LEU  17  11.991   6.503  -3.541
 1816   3HD2  LEU  17          3HD2      LEU  17  11.818   5.993  -1.862
 1817    H    VAL  18           H        VAL  18  14.926   2.845  -1.102
 1818    HA   VAL  18           HA       VAL  18  16.232   5.311  -1.654
 1819    HB   VAL  18           HB       VAL  18  16.822   3.104   0.334
 1820   1HG1  VAL  18          1HG1      VAL  18  18.813   4.607  -0.449
 1821   2HG1  VAL  18          2HG1      VAL  18  18.034   5.823   0.561
 1822   3HG1  VAL  18          3HG1      VAL  18  18.557   4.293   1.269
 1823   1HG2  VAL  18          1HG2      VAL  18  15.102   5.442   0.294
 1824   2HG2  VAL  18          2HG2      VAL  18  15.101   4.054   1.379
 1825   3HG2  VAL  18          3HG2      VAL  18  16.180   5.413   1.689
 1826    H    CYS  19           H        CYS  19  17.141   1.911  -1.926
 1827    HA   CYS  19           HA       CYS  19  19.791   2.360  -2.807
 1828   1HB   CYS  19          1HB       CYS  19  17.986  -0.044  -3.158
 1829   2HB   CYS  19          2HB       CYS  19  19.717  -0.028  -3.487
 1830    H    GLY  20           H        GLY  20  16.724   1.928  -4.519
 1831   1HA   GLY  20          1HA       GLY  20  16.165   2.634  -6.659
 1832   2HA   GLY  20          2HA       GLY  20  17.821   3.193  -6.872
 1833    H    GLU  21           H        GLU  21  19.127   2.032  -8.130
 1834    HA   GLU  21           HA       GLU  21  18.168  -0.556  -9.086
 1835   1HB   GLU  21          1HB       GLU  21  20.337   1.283 -10.114
 1836   2HB   GLU  21          2HB       GLU  21  19.966  -0.288 -10.811
 1837   1HG   GLU  21          1HG       GLU  21  17.713   0.487 -11.354
 1838   2HG   GLU  21          2HG       GLU  21  18.087   2.061 -10.651
 1839    H    ARG  22           H        ARG  22  18.865  -0.776  -6.596
 1840    HA   ARG  22           HA       ARG  22  21.411  -2.227  -6.642
 1841   1HB   ARG  22          1HB       ARG  22  21.676   0.119  -5.725
 1842   2HB   ARG  22          2HB       ARG  22  20.593  -0.344  -4.424
 1843   1HG   ARG  22          1HG       ARG  22  22.184  -2.023  -3.675
 1844   2HG   ARG  22          2HG       ARG  22  23.267  -1.603  -5.008
 1845   1HD   ARG  22          1HD       ARG  22  23.367   0.712  -4.142
 1846   2HD   ARG  22          2HD       ARG  22  22.368   0.222  -2.779
 1847    HE   ARG  22           HE       ARG  22  24.633  -1.439  -2.886
 1848   1HH1  ARG  22          1HH1      ARG  22  23.748   1.892  -2.202
 1849   2HH1  ARG  22          2HH1      ARG  22  25.099   2.163  -1.151
 1850   1HH2  ARG  22          1HH2      ARG  22  26.399  -1.082  -1.516
 1851   2HH2  ARG  22          2HH2      ARG  22  26.626   0.479  -0.775
 1852    H    GLY  23           H        GLY  23  21.244  -4.175  -5.624
 1853   1HA   GLY  23          1HA       GLY  23  18.637  -4.912  -4.602
 1854   2HA   GLY  23          2HA       GLY  23  19.998  -5.986  -4.869
 1855    H    PHE  24           H        PHE  24  18.559  -6.410  -2.690
 1856    HA   PHE  24           HA       PHE  24  20.456  -5.887  -0.582
 1857   1HB   PHE  24          1HB       PHE  24  18.849  -4.947   0.996
 1858   2HB   PHE  24          2HB       PHE  24  19.015  -3.903  -0.410
 1859    HD1  PHE  24           HD1      PHE  24  17.247  -4.269  -2.290
 1860    HD2  PHE  24           HD2      PHE  24  16.751  -5.506   1.748
 1861    HE1  PHE  24           HE1      PHE  24  14.815  -4.296  -2.604
 1862    HE2  PHE  24           HE2      PHE  24  14.309  -5.542   1.441
 1863    HZ   PHE  24           HZ       PHE  24  13.340  -4.934  -0.742
 1864    H    PHE  25           H        PHE  25  19.696  -6.989   1.482
 1865    HA   PHE  25           HA       PHE  25  18.305  -9.494   0.783
 1866   1HB   PHE  25          1HB       PHE  25  20.380  -9.155   2.956
 1867   2HB   PHE  25          2HB       PHE  25  19.717 -10.662   2.338
 1868    HD1  PHE  25           HD1      PHE  25  19.976 -10.600  -0.472
 1869    HD2  PHE  25           HD2      PHE  25  22.598  -8.937   2.441
 1870    HE1  PHE  25           HE1      PHE  25  21.845 -10.763  -2.063
 1871    HE2  PHE  25           HE2      PHE  25  24.469  -9.099   0.853
 1872    HZ   PHE  25           HZ       PHE  25  24.093 -10.012  -1.404
 1873    H    TYR  26           H        TYR  26  16.558 -10.037   2.023
 1874    HA   TYR  26           HA       TYR  26  16.176  -8.507   4.506
 1875   1HB   TYR  26          1HB       TYR  26  14.802  -7.494   2.744
 1876   2HB   TYR  26          2HB       TYR  26  14.055  -9.051   2.418
 1877    HD1  TYR  26           HD1      TYR  26  12.481 -10.039   4.051
 1878    HD2  TYR  26           HD2      TYR  26  14.102  -6.144   4.605
 1879    HE1  TYR  26           HE1      TYR  26  10.742  -9.559   5.716
 1880    HE2  TYR  26           HE2      TYR  26  12.363  -5.652   6.271
 1881    HH   TYR  26           HH       TYR  26   9.709  -7.869   6.859
 1882    H    THR  27           H        THR  27  16.001  -9.780   6.171
 1883    HA   THR  27           HA       THR  27  14.772 -12.425   5.820
 1884    HB   THR  27           HB       THR  27  16.335 -13.060   7.783
 1885    HG1  THR  27           HG1      THR  27  17.399 -11.358   8.445
 1886   1HG2  THR  27          1HG2      THR  27  16.772 -13.085   4.973
 1887   2HG2  THR  27          2HG2      THR  27  18.306 -12.782   5.791
 1888   3HG2  THR  27          3HG2      THR  27  17.352 -14.209   6.200
 1889    HA   PRO  28           HA       PRO  28  12.204 -10.419   8.993
 1890   1HB   PRO  28          1HB       PRO  28   9.952 -11.779   8.460
 1891   2HB   PRO  28          2HB       PRO  28  10.503 -10.460   7.417
 1892   1HG   PRO  28          1HG       PRO  28  10.767 -13.414   7.036
 1893   2HG   PRO  28          2HG       PRO  28  10.346 -12.166   5.851
 1894   1HD   PRO  28          1HD       PRO  28  12.852 -13.253   6.116
 1895   2HD   PRO  28          2HD       PRO  28  12.537 -11.637   5.457
 1896    H    LYS  29           H        LYS  29  14.063 -12.207   9.836
 1897    HA   LYS  29           HA       LYS  29  12.614 -13.684  11.858
 1898   1HB   LYS  29          1HB       LYS  29  12.875 -15.207   9.831
 1899   2HB   LYS  29          2HB       LYS  29  14.606 -15.142  10.113
 1900   1HG   LYS  29          1HG       LYS  29  14.329 -16.183  12.277
 1901   2HG   LYS  29          2HG       LYS  29  12.574 -16.169  12.085
 1902   1HD   LYS  29          1HD       LYS  29  12.854 -17.581  10.052
 1903   2HD   LYS  29          2HD       LYS  29  14.577 -17.685  10.413
 1904   1HE   LYS  29          1HE       LYS  29  12.366 -18.592  12.253
 1905   2HE   LYS  29          2HE       LYS  29  13.291 -19.651  11.192
 1906   1HZ   LYS  29          1HZ       LYS  29  14.957 -18.014  12.850
 1907   2HZ   LYS  29          2HZ       LYS  29  13.924 -19.011  13.755
 1908   3HZ   LYS  29          3HZ       LYS  29  14.978 -19.692  12.613
 1909    H    THR  30           H        THR  30  13.582 -12.259  13.284
 1910    HA   THR  30           HA       THR  30  15.109 -11.590  14.819
 1911    HB   THR  30           HB       THR  30  17.044 -13.636  13.707
 1912    HG1  THR  30           HG1      THR  30  14.706 -14.243  14.515
 1913   1HG2  THR  30          1HG2      THR  30  17.350 -11.834  15.783
 1914   2HG2  THR  30          2HG2      THR  30  16.911 -13.345  16.580
 1915   3HG2  THR  30          3HG2      THR  30  18.304 -13.288  15.501
 1916   1H    GLY   1          1H        GLY   1  16.102 -13.120 -13.030
 1917   2H    GLY   1          2H        GLY   1  15.112 -12.106 -13.959
 1918   3H    GLY   1          3H        GLY   1  16.782 -11.806 -13.855
 1919   1HA   GLY   1          1HA       GLY   1  16.581 -11.312 -11.525
 1920   2HA   GLY   1          2HA       GLY   1  15.553 -10.254 -12.490
 1921    H    ILE   2           H        ILE   2  13.375 -10.369 -12.297
 1922    HA   ILE   2           HA       ILE   2  11.882 -12.428 -11.129
 1923    HB   ILE   2           HB       ILE   2  12.952 -11.988  -9.013
 1924   1HG1  ILE   2          1HG1      ILE   2  10.212 -10.706  -9.043
 1925   2HG1  ILE   2          2HG1      ILE   2  10.539 -12.434  -8.949
 1926   1HG2  ILE   2          1HG2      ILE   2  12.850  -9.244  -9.874
 1927   2HG2  ILE   2          2HG2      ILE   2  12.209  -9.421  -8.239
 1928   3HG2  ILE   2          3HG2      ILE   2  13.835  -9.992  -8.618
 1929   1HD1  ILE   2          1HD1      ILE   2  11.530 -10.491  -6.885
 1930   2HD1  ILE   2          2HD1      ILE   2   9.953 -11.275  -6.788
 1931   3HD1  ILE   2          3HD1      ILE   2  11.423 -12.247  -6.774
 1932    H    VAL   3           H        VAL   3  12.250  -8.958 -11.477
 1933    HA   VAL   3           HA       VAL   3   9.567  -8.186 -11.406
 1934    HB   VAL   3           HB       VAL   3  11.876  -6.950 -12.921
 1935   1HG1  VAL   3          1HG1      VAL   3   9.217  -5.761 -12.147
 1936   2HG1  VAL   3          2HG1      VAL   3  10.583  -4.861 -12.810
 1937   3HG1  VAL   3          3HG1      VAL   3   9.788  -6.101 -13.782
 1938   1HG2  VAL   3          1HG2      VAL   3  11.250  -7.134 -10.117
 1939   2HG2  VAL   3          2HG2      VAL   3  12.677  -6.458 -10.908
 1940   3HG2  VAL   3          3HG2      VAL   3  11.255  -5.448 -10.643
 1941    H    GLU   4           H        GLU   4  11.532  -9.482 -13.987
 1942    HA   GLU   4           HA       GLU   4   9.962  -8.849 -16.192
 1943   1HB   GLU   4          1HB       GLU   4  11.428 -11.462 -15.967
 1944   2HB   GLU   4          2HB       GLU   4  11.191 -10.457 -17.389
 1945   1HG   GLU   4          1HG       GLU   4  13.386 -10.047 -16.907
 1946   2HG   GLU   4          2HG       GLU   4  12.603  -8.722 -16.047
 1947    H    GLN   5           H        GLN   5   9.312 -11.226 -13.725
 1948    HA   GLN   5           HA       GLN   5   7.060 -12.139 -15.360
 1949   1HB   GLN   5          1HB       GLN   5   7.233 -14.333 -14.181
 1950   2HB   GLN   5          2HB       GLN   5   8.570 -13.961 -15.254
 1951   1HG   GLN   5          1HG       GLN   5   9.966 -13.375 -13.376
 1952   2HG   GLN   5          2HG       GLN   5   8.616 -13.624 -12.266
 1953   1HE2  GLN   5          2HE2      GLN   5   8.751 -15.461 -11.212
 1954   2HE2  GLN   5          1HE2      GLN   5   9.406 -16.944 -11.815
 1955    H    CYS   6           H        CYS   6   8.151 -11.461 -12.059
 1956    HA   CYS   6           HA       CYS   6   5.546 -11.970 -10.974
 1957   1HB   CYS   6          1HB       CYS   6   7.941 -10.616  -9.722
 1958   2HB   CYS   6          2HB       CYS   6   6.493 -11.132  -8.862
 1959    H    CYS   7           H        CYS   7   7.110  -9.182 -12.322
 1960    HA   CYS   7           HA       CYS   7   5.060  -7.440 -11.165
 1961   1HB   CYS   7          1HB       CYS   7   7.329  -6.618 -10.982
 1962   2HB   CYS   7          2HB       CYS   7   7.578  -6.798 -12.713
 1963    H    THR   8           H        THR   8   5.507  -9.291 -13.903
 1964    HA   THR   8           HA       THR   8   4.166  -7.434 -15.686
 1965    HB   THR   8           HB       THR   8   4.346  -9.521 -17.249
 1966    HG1  THR   8           HG1      THR   8   6.466 -10.560 -16.389
 1967   1HG2  THR   8          1HG2      THR   8   6.694  -7.891 -16.334
 1968   2HG2  THR   8          2HG2      THR   8   6.779  -9.030 -17.678
 1969   3HG2  THR   8          3HG2      THR   8   5.679  -7.653 -17.760
 1970    H    SER   9           H        SER   9   3.576 -10.824 -14.696
 1971    HA   SER   9           HA       SER   9   0.716 -10.180 -14.727
 1972   1HB   SER   9          1HB       SER   9   0.409 -12.581 -15.589
 1973   2HB   SER   9          2HB       SER   9   1.035 -11.392 -16.731
 1974    HG   SER   9           HG       SER   9   2.785 -12.528 -16.888
 1975    H    ILE  10           H        ILE  10   2.970 -10.702 -12.648
 1976    HA   ILE  10           HA       ILE  10   2.984 -11.364 -10.483
 1977    HB   ILE  10           HB       ILE  10   0.152 -12.110 -11.122
 1978   1HG1  ILE  10          1HG1      ILE  10  -0.071 -10.538  -9.023
 1979   2HG1  ILE  10          2HG1      ILE  10   1.576 -10.084  -9.444
 1980   1HG2  ILE  10          1HG2      ILE  10   1.542 -13.679  -9.398
 1981   2HG2  ILE  10          2HG2      ILE  10   0.898 -12.445  -8.315
 1982   3HG2  ILE  10          3HG2      ILE  10  -0.197 -13.391  -9.325
 1983   1HD1  ILE  10          1HD1      ILE  10   0.242  -9.913 -11.840
 1984   2HD1  ILE  10          2HD1      ILE  10  -0.932  -9.325 -10.664
 1985   3HD1  ILE  10          3HD1      ILE  10   0.658  -8.571 -10.770
 1986    H    CYS  11           H        CYS  11   3.904 -13.073  -9.496
 1987    HA   CYS  11           HA       CYS  11   4.219 -15.522 -11.050
 1988   1HB   CYS  11          1HB       CYS  11   5.629 -14.452  -8.597
 1989   2HB   CYS  11          2HB       CYS  11   5.986 -16.015  -9.329
 1990    H    SER  12           H        SER  12   4.089 -17.610  -9.956
 1991    HA   SER  12           HA       SER  12   1.716 -17.810  -8.351
 1992   1HB   SER  12          1HB       SER  12   2.341 -19.474 -10.117
 1993   2HB   SER  12          2HB       SER  12   3.684 -19.990  -9.103
 1994    HG   SER  12           HG       SER  12   0.949 -20.435  -8.825
 1995    H    LEU  13           H        LEU  13   1.728 -19.176  -6.326
 1996    HA   LEU  13           HA       LEU  13   3.222 -17.962  -4.322
 1997   1HB   LEU  13          1HB       LEU  13   1.072 -19.177  -4.035
 1998   2HB   LEU  13          2HB       LEU  13   1.932 -20.691  -4.228
 1999    HG   LEU  13           HG       LEU  13   2.811 -18.842  -2.053
 2000   1HD1  LEU  13          1HD1      LEU  13   0.207 -19.177  -2.164
 2001   2HD1  LEU  13          2HD1      LEU  13   0.599 -20.771  -1.528
 2002   3HD1  LEU  13          3HD1      LEU  13   1.068 -19.326  -0.632
 2003   1HD2  LEU  13          1HD2      LEU  13   3.982 -20.986  -2.593
 2004   2HD2  LEU  13          2HD2      LEU  13   3.364 -20.899  -0.942
 2005   3HD2  LEU  13          3HD2      LEU  13   2.504 -21.843  -2.158
 2006    H    TYR  14           H        TYR  14   3.622 -21.337  -5.450
 2007    HA   TYR  14           HA       TYR  14   6.039 -21.747  -4.048
 2008   1HB   TYR  14          1HB       TYR  14   6.190 -23.832  -5.133
 2009   2HB   TYR  14          2HB       TYR  14   4.463 -23.522  -5.013
 2010    HD1  TYR  14           HD1      TYR  14   3.520 -22.175  -7.187
 2011    HD2  TYR  14           HD2      TYR  14   6.936 -24.708  -7.113
 2012    HE1  TYR  14           HE1      TYR  14   3.312 -22.516  -9.612
 2013    HE2  TYR  14           HE2      TYR  14   6.735 -25.060  -9.538
 2014    HH   TYR  14           HH       TYR  14   4.025 -23.699 -11.384
 2015    H    GLN  15           H        GLN  15   5.355 -20.143  -6.981
 2016    HA   GLN  15           HA       GLN  15   7.925 -20.424  -8.192
 2017   1HB   GLN  15          1HB       GLN  15   5.845 -19.939  -9.460
 2018   2HB   GLN  15          2HB       GLN  15   5.782 -18.356  -8.700
 2019   1HG   GLN  15          1HG       GLN  15   7.761 -17.657  -9.808
 2020   2HG   GLN  15          2HG       GLN  15   8.081 -19.291 -10.389
 2021   1HE2  GLN  15          2HE2      GLN  15   7.753 -19.409 -12.479
 2022   2HE2  GLN  15          1HE2      GLN  15   6.451 -18.668 -13.356
 2023    H    LEU  16           H        LEU  16   6.424 -18.179  -5.966
 2024    HA   LEU  16           HA       LEU  16   8.437 -16.166  -6.114
 2025   1HB   LEU  16          1HB       LEU  16   6.342 -16.799  -4.040
 2026   2HB   LEU  16          2HB       LEU  16   7.444 -15.443  -3.899
 2027    HG   LEU  16           HG       LEU  16   5.492 -15.825  -6.166
 2028   1HD1  LEU  16          1HD1      LEU  16   5.347 -14.160  -3.662
 2029   2HD1  LEU  16          2HD1      LEU  16   4.319 -13.898  -5.072
 2030   3HD1  LEU  16          3HD1      LEU  16   4.231 -15.420  -4.187
 2031   1HD2  LEU  16          1HD2      LEU  16   7.703 -13.987  -5.664
 2032   2HD2  LEU  16          2HD2      LEU  16   6.850 -14.354  -7.163
 2033   3HD2  LEU  16          3HD2      LEU  16   6.178 -13.177  -6.033
 2034    H    GLU  17           H        GLU  17   8.012 -19.120  -4.327
 2035    HA   GLU  17           HA       GLU  17   9.906 -18.678  -2.291
 2036   1HB   GLU  17          1HB       GLU  17   9.093 -21.307  -3.537
 2037   2HB   GLU  17          2HB       GLU  17   9.895 -21.101  -1.985
 2038   1HG   GLU  17          1HG       GLU  17   7.902 -19.746  -1.260
 2039   2HG   GLU  17          2HG       GLU  17   7.106 -20.283  -2.739
 2040    H    ASN  18           H        ASN  18  10.333 -19.194  -5.633
 2041    HA   ASN  18           HA       ASN  18  12.875 -20.482  -5.587
 2042   1HB   ASN  18          1HB       ASN  18  11.519 -18.790  -7.694
 2043   2HB   ASN  18          2HB       ASN  18  13.086 -19.552  -7.935
 2044   1HD2  ASN  18          2HD2      ASN  18   9.981 -19.861  -8.662
 2045   2HD2  ASN  18          1HD2      ASN  18   9.851 -21.580  -8.786
 2046    H    TYR  19           H        TYR  19  11.818 -17.311  -4.928
 2047    HA   TYR  19           HA       TYR  19  14.533 -16.221  -5.226
 2048   1HB   TYR  19          1HB       TYR  19  11.915 -14.771  -4.762
 2049   2HB   TYR  19          2HB       TYR  19  13.477 -14.023  -5.087
 2050    HD1  TYR  19           HD1      TYR  19  14.637 -14.912  -7.318
 2051    HD2  TYR  19           HD2      TYR  19  10.455 -15.008  -6.537
 2052    HE1  TYR  19           HE1      TYR  19  14.195 -15.045  -9.731
 2053    HE2  TYR  19           HE2      TYR  19  10.002 -15.137  -8.952
 2054    HH   TYR  19           HH       TYR  19  12.443 -15.797 -11.240
 2055    H    CYS  20           H        CYS  20  12.708 -17.720  -3.015
 2056    HA   CYS  20           HA       CYS  20  13.381 -16.076  -0.710
 2057   1HB   CYS  20          1HB       CYS  20  11.175 -17.440  -1.151
 2058   2HB   CYS  20          2HB       CYS  20  12.120 -18.798  -0.554
 2059    H    ASN  21           H        ASN  21  14.052 -17.771   1.246
 2060    HA   ASN  21           HA       ASN  21  16.686 -18.657   0.443
 2061   1HB   ASN  21          1HB       ASN  21  15.304 -18.338   3.088
 2062   2HB   ASN  21          2HB       ASN  21  16.790 -19.274   2.973
 2063   1HD2  ASN  21          2HD2      ASN  21  16.992 -17.013   0.623
 2064   2HD2  ASN  21          1HD2      ASN  21  17.835 -15.774   1.484
 2065   1H    PHE   1          1H        PHE   1   1.329   5.018 -13.046
 2066   2H    PHE   1          2H        PHE   1   0.588   5.617 -14.478
 2067   3H    PHE   1          3H        PHE   1  -0.139   4.324 -13.605
 2068    HA   PHE   1           HA       PHE   1   0.906   2.942 -14.884
 2069   1HB   PHE   1          1HB       PHE   1   1.011   4.693 -16.568
 2070   2HB   PHE   1          2HB       PHE   1   2.441   5.385 -15.813
 2071    HD1  PHE   1           HD1      PHE   1   1.353   2.051 -17.096
 2072    HD2  PHE   1           HD2      PHE   1   4.418   4.998 -16.905
 2073    HE1  PHE   1           HE1      PHE   1   2.776   0.658 -18.536
 2074    HE2  PHE   1           HE2      PHE   1   5.847   3.610 -18.350
 2075    HZ   PHE   1           HZ       PHE   1   5.028   1.434 -19.168
 2076    H    VAL   2           H        VAL   2   3.371   5.256 -13.814
 2077    HA   VAL   2           HA       VAL   2   5.443   5.047 -12.990
 2078    HB   VAL   2           HB       VAL   2   5.683   3.960 -10.888
 2079   1HG1  VAL   2          1HG1      VAL   2   2.990   5.193 -11.366
 2080   2HG1  VAL   2          2HG1      VAL   2   3.558   4.765  -9.752
 2081   3HG1  VAL   2          3HG1      VAL   2   4.453   5.940 -10.717
 2082   1HG2  VAL   2          1HG2      VAL   2   3.778   2.064 -11.923
 2083   2HG2  VAL   2          2HG2      VAL   2   4.818   1.941 -10.504
 2084   3HG2  VAL   2          3HG2      VAL   2   3.228   2.694 -10.369
 2085    H    ASN   3           H        ASN   3   6.774   2.786 -11.791
 2086    HA   ASN   3           HA       ASN   3   7.022   0.869 -13.972
 2087   1HB   ASN   3          1HB       ASN   3   8.478   2.984 -14.353
 2088   2HB   ASN   3          2HB       ASN   3   9.473   2.347 -13.049
 2089   1HD2  ASN   3          2HD2      ASN   3  11.211   1.405 -13.821
 2090   2HD2  ASN   3          1HD2      ASN   3  11.295   0.410 -15.238
 2091    H    GLN   4           H        GLN   4   9.369  -0.297 -13.300
 2092    HA   GLN   4           HA       GLN   4   8.821  -2.126 -11.353
 2093   1HB   GLN   4          1HB       GLN   4  10.575  -2.484 -12.945
 2094   2HB   GLN   4          2HB       GLN   4  11.463  -1.082 -12.364
 2095   1HG   GLN   4          1HG       GLN   4  11.670  -2.300 -10.159
 2096   2HG   GLN   4          2HG       GLN   4  11.071  -3.725 -11.003
 2097   1HE2  GLN   4          2HE2      GLN   4  13.786  -2.127 -10.062
 2098   2HE2  GLN   4          1HE2      GLN   4  14.921  -2.797 -11.177
 2099    H    HIS   5           H        HIS   5  10.457   0.974 -10.967
 2100    HA   HIS   5           HA       HIS   5  11.485   0.670  -8.407
 2101   1HB   HIS   5          1HB       HIS   5  11.877   2.560 -10.048
 2102   2HB   HIS   5          2HB       HIS   5  10.370   3.258  -9.462
 2103    HD1  HIS   5           HD1      HIS   5  13.593   1.959  -7.897
 2104    HD2  HIS   5           HD2      HIS   5  10.781   4.985  -7.462
 2105    HE1  HIS   5           HE1      HIS   5  14.433   3.389  -6.009
 2106    HE2  HIS   5           HE2      HIS   5  12.863   5.367  -5.959
 2107    H    LEU   6           H        LEU   6   8.183   0.962  -9.296
 2108    HA   LEU   6           HA       LEU   6   7.491   1.395  -6.464
 2109   1HB   LEU   6          1HB       LEU   6   6.026   2.281  -8.938
 2110   2HB   LEU   6          2HB       LEU   6   5.272   2.246  -7.355
 2111    HG   LEU   6           HG       LEU   6   7.575   3.960  -8.260
 2112   1HD1  LEU   6          1HD1      LEU   6   4.724   4.413  -7.506
 2113   2HD1  LEU   6          2HD1      LEU   6   5.913   5.684  -7.219
 2114   3HD1  LEU   6          3HD1      LEU   6   5.653   5.068  -8.854
 2115   1HD2  LEU   6          1HD2      LEU   6   6.691   3.187  -5.521
 2116   2HD2  LEU   6          2HD2      LEU   6   8.314   3.490  -6.140
 2117   3HD2  LEU   6          3HD2      LEU   6   7.231   4.842  -5.804
 2118    H    CYS   7           H        CYS   7   7.224  -0.593  -9.209
 2119    HA   CYS   7           HA       CYS   7   4.921  -2.080  -8.395
 2120   1HB   CYS   7          1HB       CYS   7   5.493  -1.962 -10.741
 2121   2HB   CYS   7          2HB       CYS   7   7.094  -2.618 -10.429
 2122    H    GLY   8           H        GLY   8   8.431  -2.561  -8.240
 2123   1HA   GLY   8          1HA       GLY   8   8.403  -5.147  -7.138
 2124   2HA   GLY   8          2HA       GLY   8   9.718  -3.991  -6.999
 2125    H    SER   9           H        SER   9   7.889  -2.048  -5.696
 2126    HA   SER   9           HA       SER   9   8.495  -2.542  -3.029
 2127   1HB   SER   9          1HB       SER   9   6.188  -0.843  -3.991
 2128   2HB   SER   9          2HB       SER   9   7.147  -0.628  -2.529
 2129    HG   SER   9           HG       SER   9   8.169   0.732  -3.780
 2130    H    HIS  10           H        HIS  10   5.787  -3.537  -4.953
 2131    HA   HIS  10           HA       HIS  10   4.407  -4.494  -2.554
 2132   1HB   HIS  10          1HB       HIS  10   3.370  -4.160  -5.376
 2133   2HB   HIS  10          2HB       HIS  10   2.414  -4.638  -3.970
 2134    HD1  HIS  10           HD1      HIS  10   2.442  -2.809  -1.948
 2135    HD2  HIS  10           HD2      HIS  10   3.571  -1.441  -5.723
 2136    HE1  HIS  10           HE1      HIS  10   2.300  -0.301  -1.832
 2137    HE2  HIS  10           HE2      HIS  10   3.318   0.476  -4.000
 2138    H    LEU  11           H        LEU  11   6.372  -5.583  -5.055
 2139    HA   LEU  11           HA       LEU  11   5.280  -8.233  -5.313
 2140   1HB   LEU  11          1HB       LEU  11   8.117  -7.369  -5.889
 2141   2HB   LEU  11          2HB       LEU  11   7.295  -8.788  -6.506
 2142    HG   LEU  11           HG       LEU  11   6.713  -5.921  -7.247
 2143   1HD1  LEU  11          1HD1      LEU  11   8.517  -7.917  -8.272
 2144   2HD1  LEU  11          2HD1      LEU  11   7.329  -7.460  -9.493
 2145   3HD1  LEU  11          3HD1      LEU  11   8.333  -6.224  -8.734
 2146   1HD2  LEU  11          1HD2      LEU  11   5.380  -8.484  -8.107
 2147   2HD2  LEU  11          2HD2      LEU  11   4.640  -7.120  -7.269
 2148   3HD2  LEU  11          3HD2      LEU  11   5.190  -6.936  -8.935
 2149    H    VAL  12           H        VAL  12   7.733  -6.620  -3.412
 2150    HA   VAL  12           HA       VAL  12   8.810  -8.923  -2.164
 2151    HB   VAL  12           HB       VAL  12   9.505  -7.150  -0.370
 2152   1HG1  VAL  12          1HG1      VAL  12  10.473  -7.664  -3.107
 2153   2HG1  VAL  12          2HG1      VAL  12  11.115  -6.216  -2.330
 2154   3HG1  VAL  12          3HG1      VAL  12  11.313  -7.792  -1.561
 2155   1HG2  VAL  12          1HG2      VAL  12   7.941  -5.581  -2.219
 2156   2HG2  VAL  12          2HG2      VAL  12   8.622  -5.130  -0.657
 2157   3HG2  VAL  12          3HG2      VAL  12   9.596  -4.985  -2.119
 2158    H    GLU  13           H        GLU  13   6.040  -6.896  -1.443
 2159    HA   GLU  13           HA       GLU  13   5.669  -7.558   1.245
 2160   1HB   GLU  13          1HB       GLU  13   3.467  -7.163  -0.799
 2161   2HB   GLU  13          2HB       GLU  13   3.321  -6.990   0.943
 2162   1HG   GLU  13          1HG       GLU  13   5.046  -5.126   0.728
 2163   2HG   GLU  13          2HG       GLU  13   4.723  -5.197  -1.005
 2164    H    ALA  14           H        ALA  14   4.256  -9.068  -1.640
 2165    HA   ALA  14           HA       ALA  14   3.108 -11.245  -0.227
 2166   1HB   ALA  14          1HB       ALA  14   2.968 -10.224  -2.810
 2167   2HB   ALA  14          2HB       ALA  14   3.650 -11.840  -2.997
 2168   3HB   ALA  14          3HB       ALA  14   2.107 -11.623  -2.174
 2169    H    LEU  15           H        LEU  15   6.198 -10.697  -1.764
 2170    HA   LEU  15           HA       LEU  15   7.155 -13.270  -2.058
 2171   1HB   LEU  15          1HB       LEU  15   8.263 -10.610  -1.912
 2172   2HB   LEU  15          2HB       LEU  15   9.330 -11.766  -1.142
 2173    HG   LEU  15           HG       LEU  15   8.295 -12.020  -3.967
 2174   1HD1  LEU  15          1HD1      LEU  15   9.852 -10.078  -3.513
 2175   2HD1  LEU  15          2HD1      LEU  15  11.081 -11.282  -3.110
 2176   3HD1  LEU  15          3HD1      LEU  15  10.385 -11.240  -4.731
 2177   1HD2  LEU  15          1HD2      LEU  15   8.832 -14.158  -2.918
 2178   2HD2  LEU  15          2HD2      LEU  15  10.007 -13.755  -4.169
 2179   3HD2  LEU  15          3HD2      LEU  15  10.424 -13.547  -2.468
 2180    H    TYR  16           H        TYR  16   7.883 -11.174   0.779
 2181    HA   TYR  16           HA       TYR  16   8.812 -13.471   2.202
 2182   1HB   TYR  16          1HB       TYR  16   9.579 -12.071   3.840
 2183   2HB   TYR  16          2HB       TYR  16   9.558 -10.984   2.460
 2184    HD1  TYR  16           HD1      TYR  16   7.584  -9.404   2.219
 2185    HD2  TYR  16           HD2      TYR  16   8.411 -11.575   5.779
 2186    HE1  TYR  16           HE1      TYR  16   6.216  -7.823   3.497
 2187    HE2  TYR  16           HE2      TYR  16   7.041 -10.003   7.072
 2188    HH   TYR  16           HH       TYR  16   4.968  -7.752   5.599
 2189    H    LEU  17           H        LEU  17   5.756 -12.080   1.706
 2190    HA   LEU  17           HA       LEU  17   4.533 -12.812   4.174
 2191   1HB   LEU  17          1HB       LEU  17   3.625 -11.166   2.463
 2192   2HB   LEU  17          2HB       LEU  17   3.161 -12.549   1.495
 2193    HG   LEU  17           HG       LEU  17   2.164 -12.383   4.308
 2194   1HD1  LEU  17          1HD1      LEU  17   1.848 -10.140   3.132
 2195   2HD1  LEU  17          2HD1      LEU  17   0.750 -10.996   2.050
 2196   3HD1  LEU  17          3HD1      LEU  17   0.405 -10.923   3.779
 2197   1HD2  LEU  17          1HD2      LEU  17   1.802 -14.332   2.693
 2198   2HD2  LEU  17          2HD2      LEU  17   0.378 -13.670   3.498
 2199   3HD2  LEU  17          3HD2      LEU  17   0.719 -13.247   1.820
 2200    H    VAL  18           H        VAL  18   5.000 -14.353   1.058
 2201    HA   VAL  18           HA       VAL  18   3.515 -16.720   1.605
 2202    HB   VAL  18           HB       VAL  18   5.709 -16.111  -0.392
 2203   1HG1  VAL  18          1HG1      VAL  18   5.451 -18.589   0.383
 2204   2HG1  VAL  18          2HG1      VAL  18   3.989 -18.547  -0.602
 2205   3HG1  VAL  18          3HG1      VAL  18   5.557 -18.212  -1.336
 2206   1HG2  VAL  18          1HG2      VAL  18   2.827 -15.790  -0.334
 2207   2HG2  VAL  18          2HG2      VAL  18   4.017 -15.118  -1.448
 2208   3HG2  VAL  18          3HG2      VAL  18   3.366 -16.732  -1.724
 2209    H    CYS  19           H        CYS  19   6.910 -15.804   1.875
 2210    HA   CYS  19           HA       CYS  19   7.857 -18.325   2.749
 2211   1HB   CYS  19          1HB       CYS  19   9.035 -15.560   3.085
 2212   2HB   CYS  19          2HB       CYS  19   9.890 -17.061   3.418
 2213    H    GLY  20           H        GLY  20   6.646 -15.475   4.452
 2214   1HA   GLY  20          1HA       GLY  20   5.816 -15.322   6.609
 2215   2HA   GLY  20          2HA       GLY  20   6.147 -17.039   6.821
 2216    H    GLU  21           H        GLU  21   7.792 -17.591   8.085
 2217    HA   GLU  21           HA       GLU  21   9.591 -15.484   9.010
 2218   1HB   GLU  21          1HB       GLU  21   9.094 -18.277  10.067
 2219   2HB   GLU  21          2HB       GLU  21  10.224 -17.128  10.771
 2220   1HG   GLU  21          1HG       GLU  21   8.383 -15.602  11.246
 2221   2HG   GLU  21          2HG       GLU  21   7.248 -16.743  10.529
 2222    H    ARG  22           H        ARG  22  10.145 -15.944   6.551
 2223    HA   ARG  22           HA       ARG  22  12.647 -17.462   6.568
 2224   1HB   ARG  22          1HB       ARG  22  10.748 -18.869   5.658
 2225   2HB   ARG  22          2HB       ARG  22  10.580 -17.694   4.367
 2226   1HG   ARG  22          1HG       ARG  22  12.823 -18.215   3.581
 2227   2HG   ARG  22          2HG       ARG  22  13.026 -19.365   4.907
 2228   1HD   ARG  22          1HD       ARG  22  11.072 -20.626   4.062
 2229   2HD   ARG  22          2HD       ARG  22  10.974 -19.516   2.699
 2230    HE   ARG  22           HE       ARG  22  13.561 -20.626   2.798
 2231   1HH1  ARG  22          1HH1      ARG  22  10.244 -21.520   2.062
 2232   2HH1  ARG  22          2HH1      ARG  22  10.708 -22.819   1.001
 2233   1HH2  ARG  22          1HH2      ARG  22  14.151 -22.312   1.402
 2234   2HH2  ARG  22          2HH2      ARG  22  12.925 -23.278   0.636
 2235    H    GLY  23           H        GLY  23  14.243 -16.320   5.582
 2236   1HA   GLY  23          1HA       GLY  23  13.594 -13.697   4.555
 2237   2HA   GLY  23          2HA       GLY  23  15.203 -14.347   4.817
 2238    H    PHE  24           H        PHE  24  14.822 -12.882   2.636
 2239    HA   PHE  24           HA       PHE  24  15.322 -14.782   0.520
 2240   1HB   PHE  24          1HB       PHE  24  13.696 -13.859  -1.050
 2241   2HB   PHE  24          2HB       PHE  24  12.879 -14.526   0.358
 2242    HD1  PHE  24           HD1      PHE  24  12.334 -12.812   2.241
 2243    HD2  PHE  24           HD2      PHE  24  13.121 -11.768  -1.803
 2244    HE1  PHE  24           HE1      PHE  24  11.144 -10.695   2.566
 2245    HE2  PHE  24           HE2      PHE  24  11.932  -9.635  -1.487
 2246    HZ   PHE  24           HZ       PHE  24  10.943  -9.098   0.705
 2247    H    PHE  25           H        PHE  25  15.893 -13.567  -1.541
 2248    HA   PHE  25           HA       PHE  25  17.367 -11.110  -0.840
 2249   1HB   PHE  25          1HB       PHE  25  18.112 -13.070  -3.021
 2250   2HB   PHE  25          2HB       PHE  25  19.085 -11.744  -2.392
 2251    HD1  PHE  25           HD1      PHE  25  19.166 -12.008   0.403
 2252    HD2  PHE  25           HD2      PHE  25  19.014 -15.109  -2.505
 2253    HE1  PHE  25           HE1      PHE  25  20.247 -13.544   1.990
 2254    HE2  PHE  25           HE2      PHE  25  20.089 -16.651  -0.921
 2255    HZ   PHE  25           HZ       PHE  25  20.707 -15.868   1.331
 2256    H    TYR  26           H        TYR  26  16.958  -9.318  -2.071
 2257    HA   TYR  26           HA       TYR  26  15.439  -9.750  -4.554
 2258   1HB   TYR  26          1HB       TYR  26  13.872  -9.064  -2.798
 2259   2HB   TYR  26          2HB       TYR  26  14.851  -7.643  -2.464
 2260    HD1  TYR  26           HD1      TYR  26  14.926  -5.782  -4.095
 2261    HD2  TYR  26           HD2      TYR  26  12.367  -9.134  -4.658
 2262    HE1  TYR  26           HE1      TYR  26  13.640  -4.514  -5.759
 2263    HE2  TYR  26           HE2      TYR  26  11.074  -7.870  -6.325
 2264    HH   TYR  26           HH       TYR  26  11.608  -4.467  -6.867
 2265    H    THR  27           H        THR  27  16.478  -8.967  -6.223
 2266    HA   THR  27           HA       THR  27  18.127  -6.563  -5.859
 2267    HB   THR  27           HB       THR  27  19.468  -7.593  -7.830
 2268    HG1  THR  27           HG1      THR  27  18.592  -9.395  -8.466
 2269   1HG2  THR  27          1HG2      THR  27  19.718  -7.921  -5.015
 2270   2HG2  THR  27          2HG2      THR  27  20.239  -9.402  -5.819
 2271   3HG2  THR  27          3HG2      THR  27  20.979  -7.862  -6.247
 2272    HA   PRO  28           HA       PRO  28  15.103  -5.356  -9.028
 2273   1HB   PRO  28          1HB       PRO  28  15.152  -2.724  -8.503
 2274   2HB   PRO  28          2HB       PRO  28  14.291  -3.857  -7.456
 2275   1HG   PRO  28          1HG       PRO  28  16.984  -2.603  -7.081
 2276   2HG   PRO  28          2HG       PRO  28  15.695  -2.865  -5.890
 2277   1HD   PRO  28          1HD       PRO  28  17.890  -4.495  -6.162
 2278   2HD   PRO  28          2HD       PRO  28  16.334  -5.027  -5.499
 2279    H    LYS  29           H        LYS  29  17.588  -6.068  -9.875
 2280    HA   LYS  29           HA       LYS  29  18.121  -4.067 -11.898
 2281   1HB   LYS  29          1HB       LYS  29  19.575  -3.532  -9.877
 2282   2HB   LYS  29          2HB       LYS  29  20.388  -5.059 -10.169
 2283   1HG   LYS  29          1HG       LYS  29  21.122  -4.284 -12.346
 2284   2HG   LYS  29          2HG       LYS  29  20.248  -2.766 -12.113
 2285   1HD   LYS  29          1HD       LYS  29  21.640  -2.343 -10.095
 2286   2HD   LYS  29          2HD       LYS  29  22.577  -3.786 -10.490
 2287   1HE   LYS  29          1HE       LYS  29  22.232  -1.419 -12.321
 2288   2HE   LYS  29          2HE       LYS  29  23.613  -1.654 -11.251
 2289   1HZ   LYS  29          1HZ       LYS  29  23.019  -3.909 -12.958
 2290   2HZ   LYS  29          2HZ       LYS  29  23.491  -2.505 -13.786
 2291   3HZ   LYS  29          3HZ       LYS  29  24.501  -3.173 -12.604
 2292    H    THR  30           H        THR  30  17.380  -5.613 -13.315
 2293    HA   THR  30           HA       THR  30  17.569  -7.254 -14.859
 2294    HB   THR  30           HB       THR  30  20.330  -7.841 -13.766
 2295    HG1  THR  30           HG1      THR  30  19.507  -5.551 -14.701
 2296   1HG2  THR  30          1HG2      THR  30  18.933  -9.033 -15.853
 2297   2HG2  THR  30          2HG2      THR  30  20.033  -7.897 -16.632
 2298   3HG2  THR  30          3HG2      THR  30  20.666  -9.126 -15.541
 2299    H2   IPH   1           H2       IPH   1 -10.402   7.993   6.291
 2300    H3   IPH   1           H3       IPH   1  -9.118   6.277   5.092
 2301    H4   IPH   1           H4       IPH   1  -6.659   6.365   5.083
 2302    H5   IPH   1           H5       IPH   1  -5.487   8.156   6.286
 2303    H6   IPH   1           H6       IPH   1  -6.769   9.871   7.496
 2304    HO1  IPH   1           HO1      IPH   1 -10.320   9.857   7.471
 2305    H2   IPH   2           H2       IPH   2  10.403   7.989  -6.304
 2306    H3   IPH   2           H3       IPH   2   9.122   6.276  -5.097
 2307    H4   IPH   2           H4       IPH   2   6.660   6.359  -5.090
 2308    H5   IPH   2           H5       IPH   2   5.488   8.145  -6.301
 2309    H6   IPH   2           H6       IPH   2   6.767   9.857  -7.516
 2310    HO1  IPH   2           HO1      IPH   2  10.315   9.847  -7.494
 2311    H2   IPH   3           H2       IPH   3  -1.689 -13.003   6.287
 2312    H3   IPH   3           H3       IPH   3  -0.852 -11.034   5.084
 2313    H4   IPH   3           H4       IPH   3  -2.161  -8.949   5.079
 2314    H5   IPH   3           H5       IPH   3  -4.295  -8.833   6.287
 2315    H6   IPH   3           H6       IPH   3  -5.134 -10.802   7.499
 2316    HO1  IPH   3           HO1      IPH   3  -3.327 -13.859   7.490
 2317    H2   IPH   4           H2       IPH   4 -12.144   5.024  -6.251
 2318    H3   IPH   4           H3       IPH   4 -10.014   4.765  -5.053
 2319    H4   IPH   4           H4       IPH   4  -8.862   2.592  -5.045
 2320    H5   IPH   4           H5       IPH   4  -9.831   0.684  -6.247
 2321    H6   IPH   4           H6       IPH   4 -11.958   0.938  -7.456
 2322    HO1  IPH   4           HO1      IPH   4 -13.725   4.018  -7.415
 2323    H2   IPH   5           H2       IPH   5  12.129   5.036   6.235
 2324    H3   IPH   5           H3       IPH   5   9.996   4.768   5.044
 2325    H4   IPH   5           H4       IPH   5   8.850   2.589   5.047
 2326    H5   IPH   5           H5       IPH   5   9.830   0.688   6.253
 2327    H6   IPH   5           H6       IPH   5  11.958   0.952   7.451
 2328    HO1  IPH   5           HO1      IPH   5  13.706   4.042   7.415
 2329    H2   IPH   6           H2       IPH   6   1.691 -13.014  -6.279
 2330    H3   IPH   6           H3       IPH   6   0.854 -11.041  -5.079
 2331    H4   IPH   6           H4       IPH   6   2.164  -8.956  -5.075
 2332    H5   IPH   6           H5       IPH   6   4.298  -8.846  -6.283
 2333    H6   IPH   6           H6       IPH   6   5.138 -10.817  -7.490
 2334    HO1  IPH   6           HO1      IPH   6   3.344 -13.879  -7.456
  Start of MODEL    3
    1   1H    GLY   1          1H        GLY   1  -3.541  17.909  14.292
    2   2H    GLY   1          2H        GLY   1  -1.977  18.448  14.663
    3   3H    GLY   1          3H        GLY   1  -3.242  19.565  14.445
    4   1HA   GLY   1          1HA       GLY   1  -2.828  19.701  12.296
    5   2HA   GLY   1          2HA       GLY   1  -1.481  18.597  12.529
    6    H    ILE   2           H        ILE   2  -2.795  18.530  10.156
    7    HA   ILE   2           HA       ILE   2  -5.023  16.828   9.990
    8    HB   ILE   2           HB       ILE   2  -4.524  18.103   8.085
    9   1HG1  ILE   2          1HG1      ILE   2  -3.791  15.227   7.477
   10   2HG1  ILE   2          2HG1      ILE   2  -5.414  15.898   7.528
   11   1HG2  ILE   2          1HG2      ILE   2  -2.152  18.465   8.513
   12   2HG2  ILE   2          2HG2      ILE   2  -1.806  16.824   7.968
   13   3HG2  ILE   2          3HG2      ILE   2  -2.449  18.011   6.834
   14   1HD1  ILE   2          1HD1      ILE   2  -4.184  17.502   5.694
   15   2HD1  ILE   2          2HD1      ILE   2  -3.432  15.935   5.401
   16   3HD1  ILE   2          3HD1      ILE   2  -5.185  16.096   5.327
   17    H    VAL   3           H        VAL   3  -1.557  16.048   9.633
   18    HA   VAL   3           HA       VAL   3  -1.988  13.253   9.299
   19    HB   VAL   3           HB       VAL   3   0.543  14.587  10.275
   20   1HG1  VAL   3          1HG1      VAL   3  -0.109  11.931   9.071
   21   2HG1  VAL   3          2HG1      VAL   3   1.481  12.643   8.824
   22   3HG1  VAL   3          3HG1      VAL   3   0.912  12.309  10.459
   23   1HG2  VAL   3          1HG2      VAL   3  -0.806  15.156   7.920
   24   2HG2  VAL   3          2HG2      VAL   3   0.890  15.504   8.275
   25   3HG2  VAL   3          3HG2      VAL   3   0.445  14.010   7.445
   26    H    GLU   4           H        GLU   4  -1.943  15.329  11.993
   27    HA   GLU   4           HA       GLU   4  -1.261  13.318  13.933
   28   1HB   GLU   4          1HB       GLU   4  -0.707  15.671  14.301
   29   2HB   GLU   4          2HB       GLU   4  -2.408  16.100  14.225
   30   1HG   GLU   4          1HG       GLU   4  -2.804  14.736  16.240
   31   2HG   GLU   4          2HG       GLU   4  -1.069  14.423  16.332
   32    H    GLN   5           H        GLN   5  -4.162  15.266  13.314
   33    HA   GLN   5           HA       GLN   5  -5.940  13.856  14.931
   34   1HB   GLN   5          1HB       GLN   5  -6.456  16.061  14.149
   35   2HB   GLN   5          2HB       GLN   5  -6.376  15.550  12.471
   36   1HG   GLN   5          1HG       GLN   5  -8.361  14.145  12.826
   37   2HG   GLN   5          2HG       GLN   5  -8.448  14.721  14.491
   38   1HE2  GLN   5          2HE2      GLN   5  -9.500  15.216  11.372
   39   2HE2  GLN   5          1HE2      GLN   5 -10.112  16.826  11.547
   40    H    CYS   6           H        CYS   6  -5.513  13.579  11.394
   41    HA   CYS   6           HA       CYS   6  -7.406  11.502  11.128
   42   1HB   CYS   6          1HB       CYS   6  -5.195  12.351   9.265
   43   2HB   CYS   6          2HB       CYS   6  -6.518  11.268   8.840
   44    H    CYS   7           H        CYS   7  -4.439  11.244  12.600
   45    HA   CYS   7           HA       CYS   7  -4.236   8.426  11.753
   46   1HB   CYS   7          1HB       CYS   7  -2.265   9.859  11.143
   47   2HB   CYS   7          2HB       CYS   7  -1.975  10.096  12.861
   48    H    THR   8           H        THR   8  -4.415  10.644  14.446
   49    HA   THR   8           HA       THR   8  -3.904   8.583  16.401
   50    HB   THR   8           HB       THR   8  -4.593  10.394  18.032
   51    HG1  THR   8           HG1      THR   8  -4.333  12.234  15.949
   52   1HG2  THR   8          1HG2      THR   8  -2.226  10.016  17.390
   53   2HG2  THR   8          2HG2      THR   8  -2.417  11.244  16.140
   54   3HG2  THR   8          3HG2      THR   8  -2.598  11.680  17.839
   55    H    SER   9           H        SER   9  -6.651   9.885  14.758
   56    HA   SER   9           HA       SER   9  -8.335   7.992  16.168
   57   1HB   SER   9          1HB       SER   9  -9.131  10.902  15.930
   58   2HB   SER   9          2HB       SER   9 -10.078   9.615  16.675
   59    HG   SER   9           HG       SER   9  -7.900   9.446  17.954
   60    H    ILE  10           H        ILE  10  -7.352   9.394  13.367
   61    HA   ILE  10           HA       ILE  10  -7.936   9.179  11.231
   62    HB   ILE  10           HB       ILE  10  -9.677   7.069  12.413
   63   1HG1  ILE  10          1HG1      ILE  10  -8.239   5.668  10.886
   64   2HG1  ILE  10          2HG1      ILE  10  -7.342   7.134  10.520
   65   1HG2  ILE  10          1HG2      ILE  10  -9.996   8.283   9.753
   66   2HG2  ILE  10          2HG2      ILE  10  -9.944   6.520   9.797
   67   3HG2  ILE  10          3HG2      ILE  10 -11.154   7.390  10.741
   68   1HD1  ILE  10          1HD1      ILE  10  -6.827   7.329  12.941
   69   2HD1  ILE  10          2HD1      ILE  10  -7.559   5.739  13.162
   70   3HD1  ILE  10          3HD1      ILE  10  -6.130   5.919  12.142
   71    H    CYS  11           H        CYS  11  -9.097  10.387   9.834
   72    HA   CYS  11           HA       CYS  11 -11.324  11.915  10.958
   73   1HB   CYS  11          1HB       CYS  11  -9.752  12.366   8.414
   74   2HB   CYS  11          2HB       CYS  11 -10.904  13.483   9.141
   75    H    SER  12           H        SER  12 -13.235  12.298   9.751
   76    HA   SER  12           HA       SER  12 -14.080   9.995   8.204
   77   1HB   SER  12          1HB       SER  12 -15.679  12.404   9.089
   78   2HB   SER  12          2HB       SER  12 -16.320  10.881   8.475
   79    HG   SER  12           HG       SER  12 -15.339   9.864  10.319
   80    H    LEU  13           H        LEU  13 -15.761  10.688   6.404
   81    HA   LEU  13           HA       LEU  13 -14.365  11.544   4.200
   82   1HB   LEU  13          1HB       LEU  13 -16.451  10.320   4.059
   83   2HB   LEU  13          2HB       LEU  13 -17.330  11.684   4.718
   84    HG   LEU  13           HG       LEU  13 -16.708  12.997   2.683
   85   1HD1  LEU  13          1HD1      LEU  13 -15.020  10.751   2.232
   86   2HD1  LEU  13          2HD1      LEU  13 -16.183  10.863   0.909
   87   3HD1  LEU  13          3HD1      LEU  13 -15.154  12.243   1.299
   88   1HD2  LEU  13          1HD2      LEU  13 -18.395  10.543   2.625
   89   2HD2  LEU  13          2HD2      LEU  13 -18.866  12.242   2.547
   90   3HD2  LEU  13          3HD2      LEU  13 -18.161  11.457   1.136
   91    H    TYR  14           H        TYR  14 -16.832  13.519   5.878
   92    HA   TYR  14           HA       TYR  14 -16.251  15.846   4.403
   93   1HB   TYR  14          1HB       TYR  14 -17.737  15.384   6.971
   94   2HB   TYR  14          2HB       TYR  14 -17.498  17.006   6.328
   95    HD1  TYR  14           HD1      TYR  14 -18.661  13.644   5.152
   96    HD2  TYR  14           HD2      TYR  14 -19.148  17.866   4.976
   97    HE1  TYR  14           HE1      TYR  14 -20.596  13.352   3.665
   98    HE2  TYR  14           HE2      TYR  14 -21.085  17.586   3.489
   99    HH   TYR  14           HH       TYR  14 -21.854  15.704   1.800
  100    H    GLN  15           H        GLN  15 -14.939  14.617   7.409
  101    HA   GLN  15           HA       GLN  15 -13.664  16.953   8.296
  102   1HB   GLN  15          1HB       GLN  15 -13.038  14.040   8.703
  103   2HB   GLN  15          2HB       GLN  15 -12.056  15.308   9.418
  104   1HG   GLN  15          1HG       GLN  15 -14.012  16.149  10.613
  105   2HG   GLN  15          2HG       GLN  15 -14.994  14.871   9.895
  106   1HE2  GLN  15          2HE2      GLN  15 -15.387  13.312  11.291
  107   2HE2  GLN  15          1HE2      GLN  15 -14.271  12.682  12.456
  108    H    LEU  16           H        LEU  16 -12.510  14.350   6.179
  109    HA   LEU  16           HA       LEU  16  -9.898  15.365   5.839
  110   1HB   LEU  16          1HB       LEU  16 -11.559  13.541   4.107
  111   2HB   LEU  16          2HB       LEU  16  -9.868  13.895   3.808
  112    HG   LEU  16           HG       LEU  16 -10.863  12.644   6.364
  113   1HD1  LEU  16          1HD1      LEU  16 -10.162  11.463   3.725
  114   2HD1  LEU  16          2HD1      LEU  16  -9.640  10.618   5.183
  115   3HD1  LEU  16          3HD1      LEU  16 -11.351  10.941   4.917
  116   1HD2  LEU  16          1HD2      LEU  16  -8.242  13.457   5.268
  117   2HD2  LEU  16          2HD2      LEU  16  -8.793  13.360   6.939
  118   3HD2  LEU  16          3HD2      LEU  16  -8.295  11.897   6.088
  119    H    GLU  17           H        GLU  17 -12.901  15.889   4.062
  120    HA   GLU  17           HA       GLU  17 -11.845  17.160   1.811
  121   1HB   GLU  17          1HB       GLU  17 -14.197  16.362   2.076
  122   2HB   GLU  17          2HB       GLU  17 -14.510  17.755   3.102
  123   1HG   GLU  17          1HG       GLU  17 -13.988  19.249   1.253
  124   2HG   GLU  17          2HG       GLU  17 -13.635  17.861   0.226
  125    H    ASN  18           H        ASN  18 -12.126  18.297   5.037
  126    HA   ASN  18           HA       ASN  18 -12.158  21.092   4.489
  127   1HB   ASN  18          1HB       ASN  18 -11.303  19.542   6.937
  128   2HB   ASN  18          2HB       ASN  18 -11.372  21.300   6.870
  129   1HD2  ASN  18          2HD2      ASN  18 -12.921  18.758   7.996
  130   2HD2  ASN  18          1HD2      ASN  18 -14.560  19.312   7.944
  131    H    TYR  19           H        TYR  19  -9.739  18.739   4.126
  132    HA   TYR  19           HA       TYR  19  -7.622  20.762   4.392
  133   1HB   TYR  19          1HB       TYR  19  -7.382  17.749   4.287
  134   2HB   TYR  19          2HB       TYR  19  -6.044  18.876   4.478
  135    HD1  TYR  19           HD1      TYR  19  -8.928  17.317   6.119
  136    HD2  TYR  19           HD2      TYR  19  -5.684  20.033   6.584
  137    HE1  TYR  19           HE1      TYR  19  -9.255  17.287   8.553
  138    HE2  TYR  19           HE2      TYR  19  -5.998  20.001   9.021
  139    HH   TYR  19           HH       TYR  19  -6.998  18.885  10.734
  140    H    CYS  20           H        CYS  20  -9.567  19.785   2.033
  141    HA   CYS  20           HA       CYS  20  -7.723  19.092  -0.035
  142   1HB   CYS  20          1HB       CYS  20 -10.523  20.217  -0.295
  143   2HB   CYS  20          2HB       CYS  20  -9.593  19.456  -1.580
  144    H    ASN  21           H        ASN  21  -6.771  20.362  -1.563
  145    HA   ASN  21           HA       ASN  21  -6.584  23.198  -0.938
  146   1HB   ASN  21          1HB       ASN  21  -4.501  21.937  -1.189
  147   2HB   ASN  21          2HB       ASN  21  -4.972  21.447  -2.810
  148   1HD2  ASN  21          2HD2      ASN  21  -3.211  23.618  -1.023
  149   2HD2  ASN  21          1HD2      ASN  21  -2.979  24.838  -2.225
  150   1H    PHE   1          1H        PHE   1   4.450   8.413  16.981
  151   2H    PHE   1          2H        PHE   1   3.868   8.199  18.585
  152   3H    PHE   1          3H        PHE   1   5.356   9.013  18.313
  153    HA   PHE   1           HA       PHE   1   6.348   7.122  18.629
  154   1HB   PHE   1          1HB       PHE   1   3.995   6.459  19.563
  155   2HB   PHE   1          2HB       PHE   1   3.846   5.540  18.073
  156    HD1  PHE   1           HD1      PHE   1   7.222   5.683  19.160
  157    HD2  PHE   1           HD2      PHE   1   3.528   3.678  19.825
  158    HE1  PHE   1           HE1      PHE   1   8.432   3.815  20.204
  159    HE2  PHE   1           HE2      PHE   1   4.731   1.809  20.879
  160    HZ   PHE   1           HZ       PHE   1   7.185   1.873  21.067
  161    H    VAL   2           H        VAL   2   6.383   4.724  17.342
  162    HA   VAL   2           HA       VAL   2   6.894   5.545  14.608
  163    HB   VAL   2           HB       VAL   2   8.073   3.334  14.417
  164   1HG1  VAL   2          1HG1      VAL   2   9.261   5.389  14.965
  165   2HG1  VAL   2          2HG1      VAL   2   8.928   5.138  16.681
  166   3HG1  VAL   2          3HG1      VAL   2   9.964   4.008  15.808
  167   1HG2  VAL   2          1HG2      VAL   2   7.359   3.175  17.351
  168   2HG2  VAL   2          2HG2      VAL   2   6.932   2.026  16.080
  169   3HG2  VAL   2          3HG2      VAL   2   8.614   2.203  16.583
  170    H    ASN   3           H        ASN   3   4.854   5.661  13.772
  171    HA   ASN   3           HA       ASN   3   3.774   3.304  12.662
  172   1HB   ASN   3          1HB       ASN   3   2.879   3.099  14.986
  173   2HB   ASN   3          2HB       ASN   3   2.071   4.648  14.775
  174   1HD2  ASN   3          2HD2      ASN   3   1.540   1.485  14.847
  175   2HD2  ASN   3          1HD2      ASN   3   0.180   1.368  13.779
  176    H    GLN   4           H        GLN   4   3.194   6.623  13.697
  177    HA   GLN   4           HA       GLN   4   1.333   7.409  11.783
  178   1HB   GLN   4          1HB       GLN   4   1.889   8.795  13.690
  179   2HB   GLN   4          2HB       GLN   4   3.539   8.983  13.118
  180   1HG   GLN   4          1HG       GLN   4   2.718  10.222  11.177
  181   2HG   GLN   4          2HG       GLN   4   1.066  10.047  11.772
  182   1HE2  GLN   4          2HE2      GLN   4   0.401  11.926  12.544
  183   2HE2  GLN   4          1HE2      GLN   4   1.324  12.990  13.552
  184    H    HIS   5           H        HIS   5   4.822   7.133  11.599
  185    HA   HIS   5           HA       HIS   5   5.217   8.431   9.119
  186   1HB   HIS   5          1HB       HIS   5   6.975   7.856  10.826
  187   2HB   HIS   5          2HB       HIS   5   6.855   6.182  10.307
  188    HD1  HIS   5           HD1      HIS   5   7.556   9.550   8.668
  189    HD2  HIS   5           HD2      HIS   5   8.742   5.569   8.500
  190    HE1  HIS   5           HE1      HIS   5   9.401   9.463   6.951
  191    HE2  HIS   5           HE2      HIS   5  10.292   7.110   7.111
  192    H    LEU   6           H        LEU   6   3.925   5.376   9.957
  193    HA   LEU   6           HA       LEU   6   4.171   4.348   7.207
  194   1HB   LEU   6          1HB       LEU   6   3.212   2.867   9.657
  195   2HB   LEU   6          2HB       LEU   6   3.688   2.178   8.116
  196    HG   LEU   6           HG       LEU   6   5.524   3.494  10.119
  197   1HD1  LEU   6          1HD1      LEU   6   4.785   0.681   9.507
  198   2HD1  LEU   6          2HD1      LEU   6   6.458   1.034   9.940
  199   3HD1  LEU   6          3HD1      LEU   6   5.154   1.445  11.054
  200   1HD2  LEU   6          1HD2      LEU   6   6.104   3.775   7.662
  201   2HD2  LEU   6          2HD2      LEU   6   7.325   3.001   8.674
  202   3HD2  LEU   6          3HD2      LEU   6   6.307   2.024   7.615
  203    H    CYS   7           H        CYS   7   2.030   5.528   9.589
  204    HA   CYS   7           HA       CYS   7  -0.406   4.532   8.466
  205   1HB   CYS   7          1HB       CYS   7  -0.770   4.861  10.683
  206   2HB   CYS   7          2HB       CYS   7   0.460   6.114  10.802
  207    H    GLY   8           H        GLY   8   1.256   7.658   8.553
  208   1HA   GLY   8          1HA       GLY   8  -0.665   9.208   7.269
  209   2HA   GLY   8          2HA       GLY   8   1.057   9.534   7.267
  210    H    SER   9           H        SER   9   1.606   6.951   5.857
  211    HA   SER   9           HA       SER   9   1.510   7.971   3.224
  212   1HB   SER   9          1HB       SER   9   2.700   6.065   2.585
  213   2HB   SER   9          2HB       SER   9   3.171   6.286   4.269
  214    HG   SER   9           HG       SER   9   2.036   4.185   3.105
  215    H    HIS  10           H        HIS  10  -0.836   6.374   5.067
  216    HA   HIS  10           HA       HIS  10  -2.207   5.482   2.627
  217   1HB   HIS  10          1HB       HIS  10  -2.609   4.580   5.484
  218   2HB   HIS  10          2HB       HIS  10  -3.521   3.988   4.092
  219    HD1  HIS  10           HD1      HIS  10  -1.744   3.125   2.063
  220    HD2  HIS  10           HD2      HIS  10  -0.502   2.988   6.040
  221    HE1  HIS  10           HE1      HIS  10   0.202   1.533   2.116
  222    HE2  HIS  10           HE2      HIS  10   1.111   1.738   4.456
  223    H    LEU  11           H        LEU  11  -2.306   7.785   5.151
  224    HA   LEU  11           HA       LEU  11  -5.135   8.259   5.039
  225   1HB   LEU  11          1HB       LEU  11  -3.289  10.472   5.783
  226   2HB   LEU  11          2HB       LEU  11  -4.818   9.998   6.492
  227    HG   LEU  11           HG       LEU  11  -2.211   8.544   6.918
  228   1HD1  LEU  11          1HD1      LEU  11  -3.677  10.617   8.527
  229   2HD1  LEU  11          2HD1      LEU  11  -2.529   9.495   9.256
  230   3HD1  LEU  11          3HD1      LEU  11  -1.992  10.618   8.010
  231   1HD2  LEU  11          1HD2      LEU  11  -4.947   8.235   8.138
  232   2HD2  LEU  11          2HD2      LEU  11  -4.081   7.057   7.150
  233   3HD2  LEU  11          3HD2      LEU  11  -3.483   7.470   8.756
  234    H    VAL  12           H        VAL  12  -2.279   9.322   3.369
  235    HA   VAL  12           HA       VAL  12  -3.374  11.517   1.968
  236    HB   VAL  12           HB       VAL  12  -1.477  10.996   0.302
  237   1HG1  VAL  12          1HG1      VAL  12  -1.030  11.665   3.196
  238   2HG1  VAL  12          2HG1      VAL  12   0.240  11.779   1.980
  239   3HG1  VAL  12          3HG1      VAL  12  -1.211  12.769   1.834
  240   1HG2  VAL  12          1HG2      VAL  12  -1.386   8.576   1.309
  241   2HG2  VAL  12          2HG2      VAL  12   0.092   9.390   0.789
  242   3HG2  VAL  12          3HG2      VAL  12  -0.332   9.340   2.501
  243    H    GLU  13           H        GLU  13  -3.241   8.056   1.252
  244    HA   GLU  13           HA       GLU  13  -4.086   8.196  -1.428
  245   1HB   GLU  13          1HB       GLU  13  -4.769   5.953   0.477
  246   2HB   GLU  13          2HB       GLU  13  -4.558   5.859  -1.266
  247   1HG   GLU  13          1HG       GLU  13  -2.157   6.456  -0.926
  248   2HG   GLU  13          2HG       GLU  13  -2.429   6.305   0.809
  249    H    ALA  14           H        ALA  14  -5.819   8.016   1.620
  250    HA   ALA  14           HA       ALA  14  -8.422   7.906   0.453
  251   1HB   ALA  14          1HB       ALA  14  -7.309   7.684   3.046
  252   2HB   ALA  14          2HB       ALA  14  -8.515   8.967   3.093
  253   3HB   ALA  14          3HB       ALA  14  -8.963   7.356   2.535
  254    H    LEU  15           H        LEU  15  -6.262  10.437   1.535
  255    HA   LEU  15           HA       LEU  15  -8.027  12.583   1.679
  256   1HB   LEU  15          1HB       LEU  15  -5.103  12.322   1.188
  257   2HB   LEU  15          2HB       LEU  15  -5.858  13.880   0.913
  258    HG   LEU  15           HG       LEU  15  -6.039  12.374   3.525
  259   1HD1  LEU  15          1HD1      LEU  15  -3.918  14.034   2.390
  260   2HD1  LEU  15          2HD1      LEU  15  -4.487  14.585   3.967
  261   3HD1  LEU  15          3HD1      LEU  15  -3.883  12.939   3.771
  262   1HD2  LEU  15          1HD2      LEU  15  -7.674  14.307   2.639
  263   2HD2  LEU  15          2HD2      LEU  15  -7.218  14.130   4.334
  264   3HD2  LEU  15          3HD2      LEU  15  -6.384  15.300   3.312
  265    H    TYR  16           H        TYR  16  -5.944  11.726  -1.129
  266    HA   TYR  16           HA       TYR  16  -7.115  13.671  -2.781
  267   1HB   TYR  16          1HB       TYR  16  -5.938  12.721  -4.616
  268   2HB   TYR  16          2HB       TYR  16  -4.901  12.578  -3.207
  269    HD1  TYR  16           HD1      TYR  16  -7.384  10.578  -5.167
  270    HD2  TYR  16           HD2      TYR  16  -3.843  10.572  -2.813
  271    HE1  TYR  16           HE1      TYR  16  -7.082   8.191  -5.646
  272    HE2  TYR  16           HE2      TYR  16  -3.536   8.180  -3.282
  273    HH   TYR  16           HH       TYR  16  -5.124   6.565  -5.710
  274    H    LEU  17           H        LEU  17  -8.121  10.500  -1.891
  275    HA   LEU  17           HA       LEU  17  -9.951  10.069  -4.042
  276   1HB   LEU  17          1HB       LEU  17  -9.013   8.234  -2.691
  277   2HB   LEU  17          2HB       LEU  17  -9.866   8.841  -1.284
  278    HG   LEU  17           HG       LEU  17 -12.020   8.420  -2.487
  279   1HD1  LEU  17          1HD1      LEU  17 -10.211   7.031  -4.459
  280   2HD1  LEU  17          2HD1      LEU  17 -11.971   6.911  -4.420
  281   3HD1  LEU  17          3HD1      LEU  17 -11.201   8.458  -4.774
  282   1HD2  LEU  17          1HD2      LEU  17 -10.133   6.471  -1.444
  283   2HD2  LEU  17          2HD2      LEU  17 -11.853   6.676  -1.110
  284   3HD2  LEU  17          3HD2      LEU  17 -11.331   5.763  -2.528
  285    H    VAL  18           H        VAL  18 -10.241  11.215  -0.701
  286    HA   VAL  18           HA       VAL  18 -13.041  11.611  -0.733
  287    HB   VAL  18           HB       VAL  18 -10.849  12.790   0.975
  288   1HG1  VAL  18          1HG1      VAL  18 -13.828  13.211   1.206
  289   2HG1  VAL  18          2HG1      VAL  18 -12.665  13.583   2.478
  290   3HG1  VAL  18          3HG1      VAL  18 -12.596  14.442   0.938
  291   1HG2  VAL  18          1HG2      VAL  18 -12.395  10.365   1.008
  292   2HG2  VAL  18          2HG2      VAL  18 -11.032  10.837   2.021
  293   3HG2  VAL  18          3HG2      VAL  18 -12.674  11.292   2.483
  294    H    CYS  19           H        CYS  19 -10.289  13.723  -1.425
  295    HA   CYS  19           HA       CYS  19 -11.842  16.052  -1.890
  296   1HB   CYS  19          1HB       CYS  19  -9.060  15.315  -2.826
  297   2HB   CYS  19          2HB       CYS  19  -9.777  16.911  -3.011
  298    H    GLY  20           H        GLY  20 -11.227  13.225  -3.758
  299   1HA   GLY  20          1HA       GLY  20 -12.026  12.576  -5.814
  300   2HA   GLY  20          2HA       GLY  20 -13.067  13.991  -5.768
  301    H    GLU  21           H        GLU  21  -9.634  13.220  -6.142
  302    HA   GLU  21           HA       GLU  21  -8.077  13.814  -7.655
  303   1HB   GLU  21          1HB       GLU  21 -10.454  14.790  -9.223
  304   2HB   GLU  21          2HB       GLU  21  -8.804  14.976  -9.803
  305   1HG   GLU  21          1HG       GLU  21  -8.569  12.471  -9.474
  306   2HG   GLU  21          2HG       GLU  21 -10.319  12.440  -9.288
  307    H    ARG  22           H        ARG  22  -9.788  15.903  -5.816
  308    HA   ARG  22           HA       ARG  22  -8.555  18.363  -6.702
  309   1HB   ARG  22          1HB       ARG  22 -10.276  17.596  -4.359
  310   2HB   ARG  22          2HB       ARG  22  -9.392  19.113  -4.332
  311   1HG   ARG  22          1HG       ARG  22 -10.540  19.814  -6.373
  312   2HG   ARG  22          2HG       ARG  22 -11.428  18.289  -6.390
  313   1HD   ARG  22          1HD       ARG  22 -11.519  20.231  -4.084
  314   2HD   ARG  22          2HD       ARG  22 -12.664  20.269  -5.425
  315    HE   ARG  22           HE       ARG  22 -12.717  17.682  -4.502
  316   1HH1  ARG  22          1HH1      ARG  22 -13.342  20.838  -3.104
  317   2HH1  ARG  22          2HH1      ARG  22 -14.523  20.238  -1.985
  318   1HH2  ARG  22          1HH2      ARG  22 -14.310  16.915  -3.067
  319   2HH2  ARG  22          2HH2      ARG  22 -15.062  18.002  -1.937
  320    H    GLY  23           H        GLY  23  -6.831  19.412  -5.608
  321   1HA   GLY  23          1HA       GLY  23  -4.914  17.588  -4.512
  322   2HA   GLY  23          2HA       GLY  23  -4.706  19.322  -4.715
  323    H    PHE  24           H        PHE  24  -3.583  18.589  -2.575
  324    HA   PHE  24           HA       PHE  24  -5.059  19.786  -0.465
  325   1HB   PHE  24          1HB       PHE  24  -5.128  17.885   1.082
  326   2HB   PHE  24          2HB       PHE  24  -6.093  17.556  -0.350
  327    HD1  PHE  24           HD1      PHE  24  -2.795  16.868   1.217
  328    HD2  PHE  24           HD2      PHE  24  -5.718  15.641  -1.619
  329    HE1  PHE  24           HE1      PHE  24  -1.572  14.762   0.876
  330    HE2  PHE  24           HE2      PHE  24  -4.507  13.527  -1.957
  331    HZ   PHE  24           HZ       PHE  24  -2.428  13.089  -0.713
  332    H    PHE  25           H        PHE  25  -3.730  19.755   1.591
  333    HA   PHE  25           HA       PHE  25  -0.887  19.744   0.854
  334   1HB   PHE  25          1HB       PHE  25  -0.567  21.341   2.758
  335   2HB   PHE  25          2HB       PHE  25  -1.550  21.975   1.447
  336    HD1  PHE  25           HD1      PHE  25  -4.113  21.848   1.759
  337    HD2  PHE  25           HD2      PHE  25  -1.318  21.435   4.941
  338    HE1  PHE  25           HE1      PHE  25  -5.873  22.426   3.374
  339    HE2  PHE  25           HE2      PHE  25  -3.072  22.014   6.563
  340    HZ   PHE  25           HZ       PHE  25  -5.356  22.508   5.780
  341    H    TYR  26           H        TYR  26   0.409  18.331   1.820
  342    HA   TYR  26           HA       TYR  26  -0.627  16.984   4.226
  343   1HB   TYR  26          1HB       TYR  26  -0.625  15.484   2.276
  344   2HB   TYR  26          2HB       TYR  26   1.092  15.797   2.037
  345    HD1  TYR  26           HD1      TYR  26  -1.293  14.475   4.592
  346    HD2  TYR  26           HD2      TYR  26   2.662  14.411   3.027
  347    HE1  TYR  26           HE1      TYR  26  -0.725  12.622   6.108
  348    HE2  TYR  26           HE2      TYR  26   3.237  12.562   4.533
  349    HH   TYR  26           HH       TYR  26   1.555  11.751   7.169
  350    H    THR  27           H        THR  27   0.469  17.683   5.909
  351    HA   THR  27           HA       THR  27   3.385  17.973   5.667
  352    HB   THR  27           HB       THR  27   3.026  19.549   7.707
  353    HG1  THR  27           HG1      THR  27   1.031  19.803   8.256
  354   1HG2  THR  27          1HG2      THR  27   2.166  20.351   4.938
  355   2HG2  THR  27          2HG2      THR  27   2.436  21.487   6.261
  356   3HG2  THR  27          3HG2      THR  27   3.770  20.504   5.656
  357    HA   PRO  28           HA       PRO  28   2.774  14.446   8.528
  358   1HB   PRO  28          1HB       PRO  28   5.269  13.417   8.169
  359   2HB   PRO  28          2HB       PRO  28   3.917  13.100   7.076
  360   1HG   PRO  28          1HG       PRO  28   6.167  15.050   6.790
  361   2HG   PRO  28          2HG       PRO  28   5.441  13.988   5.570
  362   1HD   PRO  28          1HD       PRO  28   4.846  16.624   5.744
  363   2HD   PRO  28          2HD       PRO  28   3.669  15.412   5.201
  364    H    LYS  29           H        LYS  29   2.974  16.698   9.782
  365    HA   LYS  29           HA       LYS  29   4.802  16.188  11.944
  366   1HB   LYS  29          1HB       LYS  29   5.938  17.650  10.052
  367   2HB   LYS  29          2HB       LYS  29   4.957  18.934  10.739
  368   1HG   LYS  29          1HG       LYS  29   6.025  18.649  12.885
  369   2HG   LYS  29          2HG       LYS  29   6.948  17.278  12.269
  370   1HD   LYS  29          1HD       LYS  29   7.982  18.781  10.594
  371   2HD   LYS  29          2HD       LYS  29   7.128  20.138  11.334
  372   1HE   LYS  29          1HE       LYS  29   8.292  19.763  13.425
  373   2HE   LYS  29          2HE       LYS  29   9.084  18.339  12.755
  374   1HZ   LYS  29          1HZ       LYS  29   9.453  20.809  11.264
  375   2HZ   LYS  29          2HZ       LYS  29  10.194  20.751  12.791
  376   3HZ   LYS  29          3HZ       LYS  29  10.559  19.576  11.622
  377    H    THR  30           H        THR  30   4.462  18.727  13.171
  378    HA   THR  30           HA       THR  30   1.727  19.525  13.052
  379    HB   THR  30           HB       THR  30   1.577  17.387  14.364
  380    HG1  THR  30           HG1      THR  30   0.120  18.217  15.709
  381   1HG2  THR  30          1HG2      THR  30   3.806  17.800  15.575
  382   2HG2  THR  30          2HG2      THR  30   2.848  18.804  16.662
  383   3HG2  THR  30          3HG2      THR  30   2.464  17.093  16.474
  384   1H    GLY   1          1H        GLY   1   3.690  18.139 -14.288
  385   2H    GLY   1          2H        GLY   1   2.046  18.305 -14.666
  386   3H    GLY   1          3H        GLY   1   3.023  19.680 -14.461
  387   1HA   GLY   1          1HA       GLY   1   2.772  19.697 -12.270
  388   2HA   GLY   1          2HA       GLY   1   1.451  18.574 -12.537
  389    H    ILE   2           H        ILE   2   2.799  18.514 -10.163
  390    HA   ILE   2           HA       ILE   2   5.017  16.815  -9.997
  391    HB   ILE   2           HB       ILE   2   4.524  18.088  -8.090
  392   1HG1  ILE   2          1HG1      ILE   2   3.769  15.217  -7.476
  393   2HG1  ILE   2          2HG1      ILE   2   5.400  15.872  -7.542
  394   1HG2  ILE   2          1HG2      ILE   2   2.147  18.450  -8.530
  395   2HG2  ILE   2          2HG2      ILE   2   1.796  16.817  -7.968
  396   3HG2  ILE   2          3HG2      ILE   2   2.449  18.013  -6.847
  397   1HD1  ILE   2          1HD1      ILE   2   4.202  17.498  -5.710
  398   2HD1  ILE   2          2HD1      ILE   2   3.436  15.937  -5.402
  399   3HD1  ILE   2          3HD1      ILE   2   5.191  16.081  -5.346
  400    H    VAL   3           H        VAL   3   1.561  16.032  -9.656
  401    HA   VAL   3           HA       VAL   3   1.987  13.243  -9.301
  402    HB   VAL   3           HB       VAL   3  -0.530  14.583 -10.296
  403   1HG1  VAL   3          1HG1      VAL   3   0.100  11.923  -9.086
  404   2HG1  VAL   3          2HG1      VAL   3  -1.490  12.649  -8.848
  405   3HG1  VAL   3          3HG1      VAL   3  -0.909  12.311 -10.480
  406   1HG2  VAL   3          1HG2      VAL   3   0.805  15.141  -7.925
  407   2HG2  VAL   3          2HG2      VAL   3  -0.882  15.498  -8.295
  408   3HG2  VAL   3          3HG2      VAL   3  -0.456  14.003  -7.464
  409    H    GLU   4           H        GLU   4   1.930  15.301 -12.005
  410    HA   GLU   4           HA       GLU   4   1.263  13.294 -13.949
  411   1HB   GLU   4          1HB       GLU   4   0.707  15.644 -14.309
  412   2HB   GLU   4          2HB       GLU   4   2.405  16.077 -14.219
  413   1HG   GLU   4          1HG       GLU   4   2.813  14.707 -16.237
  414   2HG   GLU   4          2HG       GLU   4   1.074  14.425 -16.348
  415    H    GLN   5           H        GLN   5   4.159  15.257 -13.338
  416    HA   GLN   5           HA       GLN   5   5.926  13.840 -14.959
  417   1HB   GLN   5          1HB       GLN   5   6.468  16.041 -14.192
  418   2HB   GLN   5          2HB       GLN   5   6.385  15.542 -12.510
  419   1HG   GLN   5          1HG       GLN   5   8.364  14.120 -12.858
  420   2HG   GLN   5          2HG       GLN   5   8.454  14.694 -14.524
  421   1HE2  GLN   5          2HE2      GLN   5   9.527  15.185 -11.415
  422   2HE2  GLN   5          1HE2      GLN   5  10.143  16.790 -11.596
  423    H    CYS   6           H        CYS   6   5.513  13.573 -11.419
  424    HA   CYS   6           HA       CYS   6   7.399  11.490 -11.137
  425   1HB   CYS   6          1HB       CYS   6   5.177  12.361  -9.297
  426   2HB   CYS   6          2HB       CYS   6   6.482  11.265  -8.852
  427    H    CYS   7           H        CYS   7   4.442  11.236 -12.622
  428    HA   CYS   7           HA       CYS   7   4.245   8.422 -11.773
  429   1HB   CYS   7          1HB       CYS   7   2.272   9.833 -11.147
  430   2HB   CYS   7          2HB       CYS   7   1.971  10.086 -12.863
  431    H    THR   8           H        THR   8   4.411  10.641 -14.470
  432    HA   THR   8           HA       THR   8   3.908   8.575 -16.423
  433    HB   THR   8           HB       THR   8   4.606  10.385 -18.048
  434    HG1  THR   8           HG1      THR   8   4.362  12.225 -15.964
  435   1HG2  THR   8          1HG2      THR   8   2.241  10.015 -17.390
  436   2HG2  THR   8          2HG2      THR   8   2.445  11.247 -16.147
  437   3HG2  THR   8          3HG2      THR   8   2.617  11.675 -17.849
  438    H    SER   9           H        SER   9   6.650   9.852 -14.762
  439    HA   SER   9           HA       SER   9   8.335   7.965 -16.168
  440   1HB   SER   9          1HB       SER   9   9.080  10.892 -15.985
  441   2HB   SER   9          2HB       SER   9  10.081   9.608 -16.662
  442    HG   SER   9           HG       SER   9   7.810   9.399 -17.905
  443    H    ILE  10           H        ILE  10   7.358   9.398 -13.381
  444    HA   ILE  10           HA       ILE  10   7.929   9.179 -11.243
  445    HB   ILE  10           HB       ILE  10   9.674   7.070 -12.422
  446   1HG1  ILE  10          1HG1      ILE  10   8.232   5.662 -10.901
  447   2HG1  ILE  10          2HG1      ILE  10   7.336   7.125 -10.528
  448   1HG2  ILE  10          1HG2      ILE  10   9.996   8.280  -9.762
  449   2HG2  ILE  10          2HG2      ILE  10   9.932   6.520  -9.804
  450   3HG2  ILE  10          3HG2      ILE  10  11.149   7.381 -10.749
  451   1HD1  ILE  10          1HD1      ILE  10   6.820   7.325 -12.954
  452   2HD1  ILE  10          2HD1      ILE  10   7.535   5.726 -13.170
  453   3HD1  ILE  10          3HD1      ILE  10   6.112   5.925 -12.145
  454    H    CYS  11           H        CYS  11   9.090  10.398  -9.845
  455    HA   CYS  11           HA       CYS  11  11.317  11.922 -10.971
  456   1HB   CYS  11          1HB       CYS  11   9.754  12.366  -8.420
  457   2HB   CYS  11          2HB       CYS  11  10.895  13.490  -9.160
  458    H    SER  12           H        SER  12  13.229  12.312  -9.751
  459    HA   SER  12           HA       SER  12  14.064   9.993  -8.215
  460   1HB   SER  12          1HB       SER  12  15.647  12.385  -9.184
  461   2HB   SER  12          2HB       SER  12  16.320  10.919  -8.469
  462    HG   SER  12           HG       SER  12  15.447   9.743 -10.230
  463    H    LEU  13           H        LEU  13  15.762  10.699  -6.409
  464    HA   LEU  13           HA       LEU  13  14.359  11.547  -4.204
  465   1HB   LEU  13          1HB       LEU  13  16.441  10.323  -4.061
  466   2HB   LEU  13          2HB       LEU  13  17.326  11.680  -4.726
  467    HG   LEU  13           HG       LEU  13  16.710  12.997  -2.686
  468   1HD1  LEU  13          1HD1      LEU  13  15.043  10.728  -2.229
  469   2HD1  LEU  13          2HD1      LEU  13  16.195  10.880  -0.904
  470   3HD1  LEU  13          3HD1      LEU  13  15.146  12.237  -1.319
  471   1HD2  LEU  13          1HD2      LEU  13  18.403  10.547  -2.640
  472   2HD2  LEU  13          2HD2      LEU  13  18.874  12.245  -2.568
  473   3HD2  LEU  13          3HD2      LEU  13  18.180  11.459  -1.147
  474    H    TYR  14           H        TYR  14  16.820  13.514  -5.894
  475    HA   TYR  14           HA       TYR  14  16.242  15.854  -4.421
  476   1HB   TYR  14          1HB       TYR  14  17.740  15.375  -6.984
  477   2HB   TYR  14          2HB       TYR  14  17.491  17.003  -6.359
  478    HD1  TYR  14           HD1      TYR  14  18.679  13.662  -5.138
  479    HD2  TYR  14           HD2      TYR  14  19.145  17.890  -5.030
  480    HE1  TYR  14           HE1      TYR  14  20.626  13.406  -3.657
  481    HE2  TYR  14           HE2      TYR  14  21.091  17.645  -3.549
  482    HH   TYR  14           HH       TYR  14  21.778  15.446  -1.767
  483    H    GLN  15           H        GLN  15  14.914  14.590  -7.399
  484    HA   GLN  15           HA       GLN  15  13.667  16.936  -8.318
  485   1HB   GLN  15          1HB       GLN  15  13.043  14.019  -8.701
  486   2HB   GLN  15          2HB       GLN  15  12.047  15.276  -9.418
  487   1HG   GLN  15          1HG       GLN  15  13.988  16.124 -10.633
  488   2HG   GLN  15          2HG       GLN  15  14.988  14.866  -9.905
  489   1HE2  GLN  15          2HE2      GLN  15  15.439  13.383 -11.355
  490   2HE2  GLN  15          1HE2      GLN  15  14.329  12.712 -12.508
  491    H    LEU  16           H        LEU  16  12.511  14.355  -6.185
  492    HA   LEU  16           HA       LEU  16   9.892  15.369  -5.859
  493   1HB   LEU  16          1HB       LEU  16  11.555  13.535  -4.135
  494   2HB   LEU  16          2HB       LEU  16   9.867  13.889  -3.822
  495    HG   LEU  16           HG       LEU  16  10.852  12.638  -6.381
  496   1HD1  LEU  16          1HD1      LEU  16  10.144  11.463  -3.742
  497   2HD1  LEU  16          2HD1      LEU  16   9.637  10.614  -5.202
  498   3HD1  LEU  16          3HD1      LEU  16  11.345  10.947  -4.924
  499   1HD2  LEU  16          1HD2      LEU  16   8.235  13.455  -5.287
  500   2HD2  LEU  16          2HD2      LEU  16   8.787  13.350  -6.958
  501   3HD2  LEU  16          3HD2      LEU  16   8.289  11.893  -6.097
  502    H    GLU  17           H        GLU  17  12.893  15.909  -4.095
  503    HA   GLU  17           HA       GLU  17  11.846  17.166  -1.832
  504   1HB   GLU  17          1HB       GLU  17  14.197  16.369  -2.119
  505   2HB   GLU  17          2HB       GLU  17  14.498  17.765  -3.147
  506   1HG   GLU  17          1HG       GLU  17  14.039  19.262  -1.312
  507   2HG   GLU  17          2HG       GLU  17  13.607  17.901  -0.279
  508    H    ASN  18           H        ASN  18  12.113  18.306  -5.066
  509    HA   ASN  18           HA       ASN  18  12.135  21.103  -4.512
  510   1HB   ASN  18          1HB       ASN  18  11.288  19.574  -6.980
  511   2HB   ASN  18          2HB       ASN  18  11.367  21.330  -6.893
  512   1HD2  ASN  18          2HD2      ASN  18  12.933  18.746  -7.978
  513   2HD2  ASN  18          1HD2      ASN  18  14.572  19.300  -7.913
  514    H    TYR  19           H        TYR  19   9.740  18.746  -4.139
  515    HA   TYR  19           HA       TYR  19   7.615  20.756  -4.411
  516   1HB   TYR  19          1HB       TYR  19   7.366  17.746  -4.302
  517   2HB   TYR  19          2HB       TYR  19   6.034  18.881  -4.500
  518    HD1  TYR  19           HD1      TYR  19   8.916  17.304  -6.139
  519    HD2  TYR  19           HD2      TYR  19   5.683  20.034  -6.605
  520    HE1  TYR  19           HE1      TYR  19   9.253  17.282  -8.574
  521    HE2  TYR  19           HE2      TYR  19   6.013  20.017  -9.044
  522    HH   TYR  19           HH       TYR  19   7.011  18.851 -10.760
  523    H    CYS  20           H        CYS  20   9.560  19.804  -2.056
  524    HA   CYS  20           HA       CYS  20   7.714  19.094   0.008
  525   1HB   CYS  20          1HB       CYS  20  10.506  20.238   0.265
  526   2HB   CYS  20          2HB       CYS  20   9.581  19.482   1.556
  527    H    ASN  21           H        ASN  21   6.792  20.374   1.570
  528    HA   ASN  21           HA       ASN  21   6.577  23.204   0.912
  529   1HB   ASN  21          1HB       ASN  21   4.493  21.947   1.185
  530   2HB   ASN  21          2HB       ASN  21   4.976  21.459   2.802
  531   1HD2  ASN  21          2HD2      ASN  21   3.228  23.632   1.013
  532   2HD2  ASN  21          1HD2      ASN  21   2.974  24.839   2.222
  533   1H    PHE   1          1H        PHE   1  -4.296   8.312 -17.029
  534   2H    PHE   1          2H        PHE   1  -3.991   8.264 -18.724
  535   3H    PHE   1          3H        PHE   1  -5.418   9.019 -18.126
  536    HA   PHE   1           HA       PHE   1  -6.353   7.115 -18.632
  537   1HB   PHE   1          1HB       PHE   1  -3.990   6.457 -19.552
  538   2HB   PHE   1          2HB       PHE   1  -3.856   5.532 -18.061
  539    HD1  PHE   1           HD1      PHE   1  -7.222   5.681 -19.158
  540    HD2  PHE   1           HD2      PHE   1  -3.528   3.679 -19.836
  541    HE1  PHE   1           HE1      PHE   1  -8.432   3.815 -20.204
  542    HE2  PHE   1           HE2      PHE   1  -4.733   1.809 -20.890
  543    HZ   PHE   1           HZ       PHE   1  -7.188   1.874 -21.074
  544    H    VAL   2           H        VAL   2  -6.392   4.718 -17.342
  545    HA   VAL   2           HA       VAL   2  -6.906   5.536 -14.607
  546    HB   VAL   2           HB       VAL   2  -8.097   3.332 -14.422
  547   1HG1  VAL   2          1HG1      VAL   2  -9.268   5.396 -14.977
  548   2HG1  VAL   2          2HG1      VAL   2  -8.925   5.147 -16.688
  549   3HG1  VAL   2          3HG1      VAL   2  -9.979   4.024 -15.828
  550   1HG2  VAL   2          1HG2      VAL   2  -7.386   3.173 -17.357
  551   2HG2  VAL   2          2HG2      VAL   2  -6.949   2.025 -16.089
  552   3HG2  VAL   2          3HG2      VAL   2  -8.634   2.197 -16.584
  553    H    ASN   3           H        ASN   3  -4.856   5.645 -13.782
  554    HA   ASN   3           HA       ASN   3  -3.796   3.283 -12.658
  555   1HB   ASN   3          1HB       ASN   3  -2.882   3.047 -14.971
  556   2HB   ASN   3          2HB       ASN   3  -2.077   4.598 -14.780
  557   1HD2  ASN   3          2HD2      ASN   3  -1.528   1.426 -14.793
  558   2HD2  ASN   3          1HD2      ASN   3  -0.177   1.342 -13.711
  559    H    GLN   4           H        GLN   4  -3.188   6.595 -13.719
  560    HA   GLN   4           HA       GLN   4  -1.343   7.385 -11.793
  561   1HB   GLN   4          1HB       GLN   4  -1.887   8.773 -13.705
  562   2HB   GLN   4          2HB       GLN   4  -3.537   8.971 -13.137
  563   1HG   GLN   4          1HG       GLN   4  -2.693  10.176 -11.167
  564   2HG   GLN   4          2HG       GLN   4  -1.054  10.027 -11.806
  565   1HE2  GLN   4          2HE2      GLN   4  -0.408  11.884 -12.611
  566   2HE2  GLN   4          1HE2      GLN   4  -1.364  12.983 -13.550
  567    H    HIS   5           H        HIS   5  -4.837   7.105 -11.613
  568    HA   HIS   5           HA       HIS   5  -5.229   8.420  -9.138
  569   1HB   HIS   5          1HB       HIS   5  -6.999   7.837 -10.828
  570   2HB   HIS   5          2HB       HIS   5  -6.865   6.163 -10.314
  571    HD1  HIS   5           HD1      HIS   5  -7.544   9.519  -8.631
  572    HD2  HIS   5           HD2      HIS   5  -8.736   5.539  -8.501
  573    HE1  HIS   5           HE1      HIS   5  -9.387   9.418  -6.920
  574    HE2  HIS   5           HE2      HIS   5 -10.294   7.075  -7.114
  575    H    LEU   6           H        LEU   6  -3.917   5.376  -9.963
  576    HA   LEU   6           HA       LEU   6  -4.176   4.354  -7.211
  577   1HB   LEU   6          1HB       LEU   6  -3.218   2.871  -9.659
  578   2HB   LEU   6          2HB       LEU   6  -3.687   2.178  -8.118
  579    HG   LEU   6           HG       LEU   6  -5.531   3.492 -10.115
  580   1HD1  LEU   6          1HD1      LEU   6  -4.770   0.685  -9.513
  581   2HD1  LEU   6          2HD1      LEU   6  -6.447   1.020  -9.933
  582   3HD1  LEU   6          3HD1      LEU   6  -5.155   1.447 -11.055
  583   1HD2  LEU   6          1HD2      LEU   6  -6.123   3.755  -7.655
  584   2HD2  LEU   6          2HD2      LEU   6  -7.334   2.984  -8.679
  585   3HD2  LEU   6          3HD2      LEU   6  -6.320   2.003  -7.621
  586    H    CYS   7           H        CYS   7  -2.029   5.509  -9.602
  587    HA   CYS   7           HA       CYS   7   0.407   4.527  -8.473
  588   1HB   CYS   7          1HB       CYS   7   0.736   4.846 -10.701
  589   2HB   CYS   7          2HB       CYS   7  -0.469   6.124 -10.802
  590    H    GLY   8           H        GLY   8  -1.276   7.640  -8.550
  591   1HA   GLY   8          1HA       GLY   8   0.653   9.201  -7.288
  592   2HA   GLY   8          2HA       GLY   8  -1.071   9.522  -7.275
  593    H    SER   9           H        SER   9  -1.614   6.946  -5.861
  594    HA   SER   9           HA       SER   9  -1.508   7.962  -3.224
  595   1HB   SER   9          1HB       SER   9  -2.709   6.059  -2.589
  596   2HB   SER   9          2HB       SER   9  -3.176   6.280  -4.273
  597    HG   SER   9           HG       SER   9  -2.041   4.180  -3.103
  598    H    HIS  10           H        HIS  10   0.827   6.374  -5.072
  599    HA   HIS  10           HA       HIS  10   2.204   5.475  -2.640
  600   1HB   HIS  10          1HB       HIS  10   2.600   4.576  -5.498
  601   2HB   HIS  10          2HB       HIS  10   3.517   3.988  -4.108
  602    HD1  HIS  10           HD1      HIS  10   1.748   3.127  -2.072
  603    HD2  HIS  10           HD2      HIS  10   0.494   2.983  -6.046
  604    HE1  HIS  10           HE1      HIS  10  -0.199   1.537  -2.116
  605    HE2  HIS  10           HE2      HIS  10  -1.119   1.743  -4.452
  606    H    LEU  11           H        LEU  11   2.302   7.776  -5.170
  607    HA   LEU  11           HA       LEU  11   5.129   8.254  -5.046
  608   1HB   LEU  11          1HB       LEU  11   3.283  10.466  -5.800
  609   2HB   LEU  11          2HB       LEU  11   4.817   9.993  -6.502
  610    HG   LEU  11           HG       LEU  11   2.217   8.526  -6.937
  611   1HD1  LEU  11          1HD1      LEU  11   3.671  10.615  -8.538
  612   2HD1  LEU  11          2HD1      LEU  11   2.529   9.485  -9.274
  613   3HD1  LEU  11          3HD1      LEU  11   1.984  10.602  -8.023
  614   1HD2  LEU  11          1HD2      LEU  11   4.952   8.238  -8.171
  615   2HD2  LEU  11          2HD2      LEU  11   4.106   7.053  -7.176
  616   3HD2  LEU  11          3HD2      LEU  11   3.490   7.460  -8.777
  617    H    VAL  12           H        VAL  12   2.271   9.315  -3.369
  618    HA   VAL  12           HA       VAL  12   3.373  11.515  -1.977
  619    HB   VAL  12           HB       VAL  12   1.468  10.990  -0.309
  620   1HG1  VAL  12          1HG1      VAL  12   1.025  11.672  -3.204
  621   2HG1  VAL  12          2HG1      VAL  12  -0.243  11.791  -1.981
  622   3HG1  VAL  12          3HG1      VAL  12   1.215  12.774  -1.838
  623   1HG2  VAL  12          1HG2      VAL  12   1.386   8.580  -1.331
  624   2HG2  VAL  12          2HG2      VAL  12  -0.095   9.384  -0.812
  625   3HG2  VAL  12          3HG2      VAL  12   0.336   9.347  -2.521
  626    H    GLU  13           H        GLU  13   3.233   8.056  -1.251
  627    HA   GLU  13           HA       GLU  13   4.086   8.200   1.425
  628   1HB   GLU  13          1HB       GLU  13   4.763   5.949  -0.473
  629   2HB   GLU  13          2HB       GLU  13   4.551   5.862   1.270
  630   1HG   GLU  13          1HG       GLU  13   2.151   6.454   0.931
  631   2HG   GLU  13          2HG       GLU  13   2.421   6.309  -0.805
  632    H    ALA  14           H        ALA  14   5.809   8.018  -1.627
  633    HA   ALA  14           HA       ALA  14   8.418   7.904  -0.467
  634   1HB   ALA  14          1HB       ALA  14   7.299   7.671  -3.055
  635   2HB   ALA  14          2HB       ALA  14   8.494   8.965  -3.112
  636   3HB   ALA  14          3HB       ALA  14   8.961   7.360  -2.552
  637    H    LEU  15           H        LEU  15   6.254  10.436  -1.541
  638    HA   LEU  15           HA       LEU  15   8.026  12.578  -1.686
  639   1HB   LEU  15          1HB       LEU  15   5.104  12.323  -1.186
  640   2HB   LEU  15          2HB       LEU  15   5.863  13.879  -0.916
  641    HG   LEU  15           HG       LEU  15   6.029  12.371  -3.524
  642   1HD1  LEU  15          1HD1      LEU  15   3.918  14.043  -2.386
  643   2HD1  LEU  15          2HD1      LEU  15   4.482  14.577  -3.968
  644   3HD1  LEU  15          3HD1      LEU  15   3.875  12.936  -3.759
  645   1HD2  LEU  15          1HD2      LEU  15   7.669  14.310  -2.654
  646   2HD2  LEU  15          2HD2      LEU  15   7.208  14.119  -4.344
  647   3HD2  LEU  15          3HD2      LEU  15   6.376  15.297  -3.332
  648    H    TYR  16           H        TYR  16   5.934  11.729   1.116
  649    HA   TYR  16           HA       TYR  16   7.104  13.674   2.767
  650   1HB   TYR  16          1HB       TYR  16   5.936  12.722   4.608
  651   2HB   TYR  16          2HB       TYR  16   4.892  12.582   3.206
  652    HD1  TYR  16           HD1      TYR  16   7.380  10.579   5.161
  653    HD2  TYR  16           HD2      TYR  16   3.839  10.570   2.806
  654    HE1  TYR  16           HE1      TYR  16   7.086   8.190   5.631
  655    HE2  TYR  16           HE2      TYR  16   3.541   8.174   3.264
  656    HH   TYR  16           HH       TYR  16   5.122   6.554   5.686
  657    H    LEU  17           H        LEU  17   8.120  10.517   1.866
  658    HA   LEU  17           HA       LEU  17   9.937  10.070   4.026
  659   1HB   LEU  17          1HB       LEU  17   8.997   8.242   2.658
  660   2HB   LEU  17          2HB       LEU  17   9.867   8.852   1.263
  661    HG   LEU  17           HG       LEU  17  12.006   8.418   2.478
  662   1HD1  LEU  17          1HD1      LEU  17  10.185   7.042   4.447
  663   2HD1  LEU  17          2HD1      LEU  17  11.946   6.914   4.413
  664   3HD1  LEU  17          3HD1      LEU  17  11.179   8.467   4.754
  665   1HD2  LEU  17          1HD2      LEU  17  10.126   6.471   1.418
  666   2HD2  LEU  17          2HD2      LEU  17  11.846   6.675   1.099
  667   3HD2  LEU  17          3HD2      LEU  17  11.314   5.758   2.507
  668    H    VAL  18           H        VAL  18  10.239  11.203   0.686
  669    HA   VAL  18           HA       VAL  18  13.036  11.611   0.724
  670    HB   VAL  18           HB       VAL  18  10.844  12.785  -0.986
  671   1HG1  VAL  18          1HG1      VAL  18  13.820  13.210  -1.196
  672   2HG1  VAL  18          2HG1      VAL  18  12.673  13.569  -2.486
  673   3HG1  VAL  18          3HG1      VAL  18  12.579  14.441  -0.955
  674   1HG2  VAL  18          1HG2      VAL  18  12.386  10.362  -1.009
  675   2HG2  VAL  18          2HG2      VAL  18  11.036  10.842  -2.043
  676   3HG2  VAL  18          3HG2      VAL  18  12.682  11.291  -2.481
  677    H    CYS  19           H        CYS  19  10.281  13.734   1.393
  678    HA   CYS  19           HA       CYS  19  11.838  16.055   1.868
  679   1HB   CYS  19          1HB       CYS  19   9.052  15.330   2.805
  680   2HB   CYS  19          2HB       CYS  19   9.778  16.921   2.988
  681    H    GLY  20           H        GLY  20  11.224  13.229   3.732
  682   1HA   GLY  20          1HA       GLY  20  12.015  12.571   5.791
  683   2HA   GLY  20          2HA       GLY  20  13.068  13.978   5.749
  684    H    GLU  21           H        GLU  21   9.632  13.228   6.110
  685    HA   GLU  21           HA       GLU  21   8.075  13.815   7.620
  686   1HB   GLU  21          1HB       GLU  21  10.439  14.795   9.201
  687   2HB   GLU  21          2HB       GLU  21   8.782  14.961   9.773
  688   1HG   GLU  21          1HG       GLU  21   8.561  12.465   9.440
  689   2HG   GLU  21          2HG       GLU  21  10.310  12.436   9.231
  690    H    ARG  22           H        ARG  22   9.815  15.917   5.809
  691    HA   ARG  22           HA       ARG  22   8.559  18.365   6.681
  692   1HB   ARG  22          1HB       ARG  22  10.286  17.611   4.332
  693   2HB   ARG  22          2HB       ARG  22   9.405  19.132   4.328
  694   1HG   ARG  22          1HG       ARG  22  10.551  19.807   6.373
  695   2HG   ARG  22          2HG       ARG  22  11.429  18.276   6.387
  696   1HD   ARG  22          1HD       ARG  22  11.536  20.229   4.093
  697   2HD   ARG  22          2HD       ARG  22  12.683  20.251   5.433
  698    HE   ARG  22           HE       ARG  22  12.731  17.672   4.504
  699   1HH1  ARG  22          1HH1      ARG  22  13.265  20.808   3.032
  700   2HH1  ARG  22          2HH1      ARG  22  14.475  20.224   1.938
  701   1HH2  ARG  22          1HH2      ARG  22  14.327  16.909   3.090
  702   2HH2  ARG  22          2HH2      ARG  22  15.075  17.988   1.948
  703    H    GLY  23           H        GLY  23   6.845  19.418   5.577
  704   1HA   GLY  23          1HA       GLY  23   4.922  17.584   4.492
  705   2HA   GLY  23          2HA       GLY  23   4.712  19.318   4.697
  706    H    PHE  24           H        PHE  24   3.588  18.581   2.554
  707    HA   PHE  24           HA       PHE  24   5.056  19.784   0.442
  708   1HB   PHE  24          1HB       PHE  24   5.114  17.884  -1.107
  709   2HB   PHE  24          2HB       PHE  24   6.091  17.555   0.314
  710    HD1  PHE  24           HD1      PHE  24   2.789  16.860  -1.237
  711    HD2  PHE  24           HD2      PHE  24   5.718  15.652   1.602
  712    HE1  PHE  24           HE1      PHE  24   1.575  14.751  -0.892
  713    HE2  PHE  24           HE2      PHE  24   4.513  13.537   1.946
  714    HZ   PHE  24           HZ       PHE  24   2.438  13.085   0.703
  715    H    PHE  25           H        PHE  25   3.724  19.759  -1.608
  716    HA   PHE  25           HA       PHE  25   0.880  19.742  -0.867
  717   1HB   PHE  25          1HB       PHE  25   0.563  21.337  -2.775
  718   2HB   PHE  25          2HB       PHE  25   1.545  21.974  -1.466
  719    HD1  PHE  25           HD1      PHE  25   4.112  21.831  -1.773
  720    HD2  PHE  25           HD2      PHE  25   1.314  21.436  -4.956
  721    HE1  PHE  25           HE1      PHE  25   5.873  22.401  -3.391
  722    HE2  PHE  25           HE2      PHE  25   3.073  22.008  -6.579
  723    HZ   PHE  25           HZ       PHE  25   5.360  22.483  -5.795
  724    H    TYR  26           H        TYR  26  -0.415  18.325  -1.832
  725    HA   TYR  26           HA       TYR  26   0.621  16.981  -4.239
  726   1HB   TYR  26          1HB       TYR  26   0.617  15.482  -2.292
  727   2HB   TYR  26          2HB       TYR  26  -1.099  15.794  -2.051
  728    HD1  TYR  26           HD1      TYR  26   1.289  14.474  -4.599
  729    HD2  TYR  26           HD2      TYR  26  -2.667  14.408  -3.046
  730    HE1  TYR  26           HE1      TYR  26   0.729  12.623  -6.116
  731    HE2  TYR  26           HE2      TYR  26  -3.237  12.557  -4.553
  732    HH   TYR  26           HH       TYR  26  -1.575  11.760  -7.184
  733    H    THR  27           H        THR  27  -0.475  17.674  -5.925
  734    HA   THR  27           HA       THR  27  -3.390  17.964  -5.676
  735    HB   THR  27           HB       THR  27  -3.033  19.550  -7.708
  736    HG1  THR  27           HG1      THR  27  -1.052  19.961  -8.219
  737   1HG2  THR  27          1HG2      THR  27  -2.151  20.335  -4.941
  738   2HG2  THR  27          2HG2      THR  27  -2.433  21.476  -6.253
  739   3HG2  THR  27          3HG2      THR  27  -3.762  20.493  -5.642
  740    HA   PRO  28           HA       PRO  28  -2.773  14.431  -8.525
  741   1HB   PRO  28          1HB       PRO  28  -5.278  13.417  -8.176
  742   2HB   PRO  28          2HB       PRO  28  -3.932  13.089  -7.079
  743   1HG   PRO  28          1HG       PRO  28  -6.170  15.053  -6.802
  744   2HG   PRO  28          2HG       PRO  28  -5.452  13.991  -5.577
  745   1HD   PRO  28          1HD       PRO  28  -4.849  16.621  -5.756
  746   2HD   PRO  28          2HD       PRO  28  -3.675  15.407  -5.207
  747    H    LYS  29           H        LYS  29  -2.979  16.699  -9.784
  748    HA   LYS  29           HA       LYS  29  -4.783  16.177 -11.965
  749   1HB   LYS  29          1HB       LYS  29  -5.960  17.608 -10.072
  750   2HB   LYS  29          2HB       LYS  29  -4.985  18.908 -10.733
  751   1HG   LYS  29          1HG       LYS  29  -6.031  18.637 -12.897
  752   2HG   LYS  29          2HG       LYS  29  -6.960  17.259 -12.297
  753   1HD   LYS  29          1HD       LYS  29  -7.984  18.758 -10.604
  754   2HD   LYS  29          2HD       LYS  29  -7.137  20.117 -11.346
  755   1HE   LYS  29          1HE       LYS  29  -8.320  19.727 -13.440
  756   2HE   LYS  29          2HE       LYS  29  -9.131  18.329 -12.736
  757   1HZ   LYS  29          1HZ       LYS  29  -9.387  20.909 -11.374
  758   2HZ   LYS  29          2HZ       LYS  29 -10.272  20.668 -12.793
  759   3HZ   LYS  29          3HZ       LYS  29 -10.493  19.627 -11.478
  760    H    THR  30           H        THR  30  -4.463  18.655 -13.247
  761    HA   THR  30           HA       THR  30  -1.736  19.509 -13.051
  762    HB   THR  30           HB       THR  30  -1.548  17.395 -14.384
  763    HG1  THR  30           HG1      THR  30  -0.098  18.257 -15.706
  764   1HG2  THR  30          1HG2      THR  30  -3.794  17.783 -15.570
  765   2HG2  THR  30          2HG2      THR  30  -2.860  18.799 -16.665
  766   3HG2  THR  30          3HG2      THR  30  -2.456  17.095 -16.483
  767   1H    GLY   1          1H        GLY   1 -13.756 -12.300  14.320
  768   2H    GLY   1          2H        GLY   1 -14.804 -11.033  14.736
  769   3H    GLY   1          3H        GLY   1 -15.416 -12.598  14.478
  770   1HA   GLY   1          1HA       GLY   1 -15.607 -12.286  12.297
  771   2HA   GLY   1          2HA       GLY   1 -15.292 -10.594  12.610
  772    H    ILE   2           H        ILE   2 -14.600 -11.759  10.198
  773    HA   ILE   2           HA       ILE   2 -12.012 -12.782  10.011
  774    HB   ILE   2           HB       ILE   2 -13.366 -12.989   8.104
  775   1HG1  ILE   2          1HG1      ILE   2 -11.250 -10.899   7.505
  776   2HG1  ILE   2          2HG1      ILE   2 -11.012 -12.642   7.538
  777   1HG2  ILE   2          1HG2      ILE   2 -14.841 -11.108   8.588
  778   2HG2  ILE   2          2HG2      ILE   2 -13.610  -9.992   8.004
  779   3HG2  ILE   2          3HG2      ILE   2 -14.352 -11.147   6.891
  780   1HD1  ILE   2          1HD1      ILE   2 -13.038 -12.352   5.727
  781   2HD1  ILE   2          2HD1      ILE   2 -12.042 -10.923   5.441
  782   3HD1  ILE   2          3HD1      ILE   2 -11.322 -12.528   5.345
  783    H    VAL   3           H        VAL   3 -13.083  -9.407   9.706
  784    HA   VAL   3           HA       VAL   3 -10.459  -8.372   9.332
  785    HB   VAL   3           HB       VAL   3 -12.871  -6.840  10.329
  786   1HG1  VAL   3          1HG1      VAL   3 -10.243  -6.083   9.119
  787   2HG1  VAL   3          2HG1      VAL   3 -11.649  -5.046   8.893
  788   3HG1  VAL   3          3HG1      VAL   3 -11.063  -5.397  10.521
  789   1HG2  VAL   3          1HG2      VAL   3 -12.657  -8.281   7.958
  790   2HG2  VAL   3          2HG2      VAL   3 -13.832  -7.017   8.326
  791   3HG2  VAL   3          3HG2      VAL   3 -12.324  -6.613   7.506
  792    H    GLU   4           H        GLU   4 -12.233  -9.365  12.046
  793    HA   GLU   4           HA       GLU   4 -10.808  -7.773  13.969
  794   1HB   GLU   4          1HB       GLU   4 -13.123  -8.435  14.390
  795   2HB   GLU   4          2HB       GLU   4 -12.675 -10.133  14.288
  796   1HG   GLU   4          1HG       GLU   4 -11.228  -9.822  16.268
  797   2HG   GLU   4          2HG       GLU   4 -11.816  -8.165  16.395
  798    H    GLN   5           H        GLN   5 -11.066 -11.264  13.340
  799    HA   GLN   5           HA       GLN   5  -8.948 -12.089  14.963
  800   1HB   GLN   5          1HB       GLN   5 -10.581 -13.658  14.193
  801   2HB   GLN   5          2HB       GLN   5 -10.196 -13.326  12.512
  802   1HG   GLN   5          1HG       GLN   5  -7.981 -14.327  12.836
  803   2HG   GLN   5          2HG       GLN   5  -8.405 -14.690  14.510
  804   1HE2  GLN   5          2HE2      GLN   5  -8.338 -15.866  11.402
  805   2HE2  GLN   5          1HE2      GLN   5  -9.431 -17.200  11.585
  806    H    CYS   6           H        CYS   6  -8.941 -11.595  11.424
  807    HA   CYS   6           HA       CYS   6  -6.196 -12.178  11.137
  808   1HB   CYS   6          1HB       CYS   6  -8.061 -10.679   9.302
  809   2HB   CYS   6          2HB       CYS   6  -6.462 -11.271   8.857
  810    H    CYS   7           H        CYS   7  -7.479  -9.476  12.607
  811    HA   CYS   7           HA       CYS   7  -5.137  -7.899  11.771
  812   1HB   CYS   7          1HB       CYS   7  -7.353  -6.900  11.155
  813   2HB   CYS   7          2HB       CYS   7  -7.714  -6.769  12.871
  814    H    THR   8           H        THR   8  -6.945  -9.190  14.470
  815    HA   THR   8           HA       THR   8  -5.405  -7.700  16.412
  816    HB   THR   8           HB       THR   8  -6.600  -9.192  18.062
  817    HG1  THR   8           HG1      THR   8  -8.316  -9.935  15.978
  818   1HG2  THR   8          1HG2      THR   8  -7.484  -6.974  17.423
  819   2HG2  THR   8          2HG2      THR   8  -8.443  -7.758  16.169
  820   3HG2  THR   8          3HG2      THR   8  -8.734  -8.136  17.866
  821    H    SER   9           H        SER   9  -5.158 -10.718  14.765
  822    HA   SER   9           HA       SER   9  -2.673 -11.236  16.160
  823   1HB   SER   9          1HB       SER   9  -4.820 -13.352  15.942
  824   2HB   SER   9          2HB       SER   9  -3.224 -13.553  16.670
  825    HG   SER   9           HG       SER   9  -4.184 -11.514  17.903
  826    H    ILE  10           H        ILE  10  -4.405 -11.094  13.376
  827    HA   ILE  10           HA       ILE  10  -3.935 -11.473  11.233
  828    HB   ILE  10           HB       ILE  10  -1.236 -11.931  12.409
  829   1HG1  ILE  10          1HG1      ILE  10  -0.735  -9.986  10.878
  830   2HG1  ILE  10          2HG1      ILE  10  -2.453  -9.935  10.514
  831   1HG2  ILE  10          1HG2      ILE  10  -2.125 -12.824   9.754
  832   2HG2  ILE  10          2HG2      ILE  10  -0.628 -11.893   9.794
  833   3HG2  ILE  10          3HG2      ILE  10  -0.771 -13.370  10.742
  834   1HD1  ILE  10          1HD1      ILE  10  -2.863  -9.589  12.949
  835   2HD1  ILE  10          2HD1      ILE  10  -1.117  -9.398  13.140
  836   3HD1  ILE  10          3HD1      ILE  10  -2.023  -8.274  12.125
  837    H    CYS  11           H        CYS  11  -4.392 -13.089   9.817
  838    HA   CYS  11           HA       CYS  11  -4.602 -15.779  10.949
  839   1HB   CYS  11          1HB       CYS  11  -5.801 -14.644   8.415
  840   2HB   CYS  11          2HB       CYS  11  -6.192 -16.196   9.153
  841    H    SER  12           H        SER  12  -3.980 -17.628   9.742
  842    HA   SER  12           HA       SER  12  -1.584 -17.192   8.166
  843   1HB   SER  12          1HB       SER  12  -2.847 -19.780   9.097
  844   2HB   SER  12          2HB       SER  12  -1.238 -19.598   8.398
  845    HG   SER  12           HG       SER  12  -0.987 -18.015  10.276
  846    H    LEU  13           H        LEU  13  -1.358 -19.011   6.366
  847    HA   LEU  13           HA       LEU  13  -2.814 -18.220   4.174
  848   1HB   LEU  13          1HB       LEU  13  -0.708 -19.411   4.020
  849   2HB   LEU  13          2HB       LEU  13  -1.445 -20.859   4.677
  850    HG   LEU  13           HG       LEU  13  -2.901 -20.969   2.645
  851   1HD1  LEU  13          1HD1      LEU  13  -1.796 -18.384   2.197
  852   2HD1  LEU  13          2HD1      LEU  13  -1.335 -19.443   0.864
  853   3HD1  LEU  13          3HD1      LEU  13  -3.037 -19.239   1.279
  854   1HD2  LEU  13          1HD2      LEU  13   0.071 -21.204   2.570
  855   2HD2  LEU  13          2HD2      LEU  13  -1.161 -22.464   2.516
  856   3HD2  LEU  13          3HD2      LEU  13  -0.849 -21.475   1.089
  857    H    TYR  14           H        TYR  14  -3.273 -21.342   5.866
  858    HA   TYR  14           HA       TYR  14  -5.595 -22.000   4.398
  859   1HB   TYR  14          1HB       TYR  14  -4.433 -23.068   6.953
  860   2HB   TYR  14          2HB       TYR  14  -5.961 -23.670   6.317
  861    HD1  TYR  14           HD1      TYR  14  -2.474 -22.999   5.121
  862    HD2  TYR  14           HD2      TYR  14  -5.890 -25.531   4.967
  863    HE1  TYR  14           HE1      TYR  14  -1.261 -24.535   3.636
  864    HE2  TYR  14           HE2      TYR  14  -4.685 -27.075   3.481
  865    HH   TYR  14           HH       TYR  14  -2.463 -26.577   1.721
  866    H    GLN  15           H        GLN  15  -5.149 -20.218   7.371
  867    HA   GLN  15           HA       GLN  15  -7.806 -20.319   8.300
  868   1HB   GLN  15          1HB       GLN  15  -5.597 -18.313   8.706
  869   2HB   GLN  15          2HB       GLN  15  -7.180 -18.110   9.438
  870   1HG   GLN  15          1HG       GLN  15  -6.912 -20.227  10.619
  871   2HG   GLN  15          2HG       GLN  15  -5.329 -20.443   9.869
  872   1HE2  GLN  15          2HE2      GLN  15  -3.806 -20.105  11.328
  873   2HE2  GLN  15          1HE2      GLN  15  -3.777 -18.808  12.487
  874    H    LEU  16           H        LEU  16  -6.144 -18.028   6.171
  875    HA   LEU  16           HA       LEU  16  -8.330 -16.265   5.854
  876   1HB   LEU  16          1HB       LEU  16  -5.922 -16.792   4.116
  877   2HB   LEU  16          2HB       LEU  16  -7.078 -15.508   3.809
  878    HG   LEU  16           HG       LEU  16  -5.488 -15.732   6.362
  879   1HD1  LEU  16          1HD1      LEU  16  -4.840 -14.540   3.723
  880   2HD1  LEU  16          2HD1      LEU  16  -4.378 -13.648   5.172
  881   3HD1  LEU  16          3HD1      LEU  16  -3.780 -15.289   4.920
  882   1HD2  LEU  16          1HD2      LEU  16  -7.517 -13.882   5.281
  883   2HD2  LEU  16          2HD2      LEU  16  -7.137 -14.306   6.948
  884   3HD2  LEU  16          3HD2      LEU  16  -6.134 -13.142   6.088
  885    H    GLU  17           H        GLU  17  -7.305 -19.135   4.071
  886    HA   GLU  17           HA       GLU  17  -8.935 -18.845   1.823
  887   1HB   GLU  17          1HB       GLU  17  -7.083 -20.498   2.069
  888   2HB   GLU  17          2HB       GLU  17  -8.126 -21.455   3.114
  889   1HG   GLU  17          1HG       GLU  17  -9.706 -21.750   1.288
  890   2HG   GLU  17          2HG       GLU  17  -8.697 -20.756   0.242
  891    H    ASN  18           H        ASN  18  -9.780 -19.672   5.053
  892    HA   ASN  18           HA       ASN  18 -12.193 -21.080   4.513
  893   1HB   ASN  18          1HB       ASN  18 -11.292 -19.550   6.960
  894   2HB   ASN  18          2HB       ASN  18 -12.764 -20.511   6.891
  895   1HD2  ASN  18          2HD2      ASN  18  -9.765 -20.532   8.002
  896   2HD2  ASN  18          1HD2      ASN  18  -9.403 -22.221   7.950
  897    H    TYR  19           H        TYR  19 -11.342 -17.807   4.177
  898    HA   TYR  19           HA       TYR  19 -14.146 -16.981   4.431
  899   1HB   TYR  19          1HB       TYR  19 -11.662 -15.268   4.315
  900   2HB   TYR  19          2HB       TYR  19 -13.308 -14.675   4.515
  901    HD1  TYR  19           HD1      TYR  19 -10.510 -16.399   6.147
  902    HD2  TYR  19           HD2      TYR  19 -14.483 -14.944   6.621
  903    HE1  TYR  19           HE1      TYR  19 -10.314 -16.664   8.582
  904    HE2  TYR  19           HE2      TYR  19 -14.293 -15.201   9.057
  905    HH   TYR  19           HH       TYR  19 -12.882 -15.570  10.762
  906    H    CYS  20           H        CYS  20 -12.329 -18.166   2.063
  907    HA   CYS  20           HA       CYS  20 -12.680 -16.231  -0.004
  908   1HB   CYS  20          1HB       CYS  20 -12.271 -19.221  -0.256
  909   2HB   CYS  20          2HB       CYS  20 -12.091 -18.045  -1.551
  910    H    ASN  21           H        ASN  21 -14.261 -16.068  -1.537
  911    HA   ASN  21           HA       ASN  21 -16.821 -17.290  -0.878
  912   1HB   ASN  21          1HB       ASN  21 -16.758 -14.856  -1.141
  913   2HB   ASN  21          2HB       ASN  21 -16.104 -15.032  -2.765
  914   1HD2  ASN  21          2HD2      ASN  21 -18.863 -14.599  -0.964
  915   2HD2  ASN  21          1HD2      ASN  21 -20.038 -14.978  -2.176
  916   1H    PHE   1          1H        PHE   1  -9.427  -0.389  17.020
  917   2H    PHE   1          2H        PHE   1  -8.957  -0.778  18.627
  918   3H    PHE   1          3H        PHE   1 -10.406   0.099  18.346
  919    HA   PHE   1           HA       PHE   1  -9.259   1.902  18.669
  920   1HB   PHE   1          1HB       PHE   1  -7.494   0.188  19.577
  921   2HB   PHE   1          2HB       PHE   1  -6.637   0.536  18.081
  922    HD1  PHE   1           HD1      PHE   1  -8.451   3.377  19.195
  923    HD2  PHE   1           HD2      PHE   1  -4.859   1.185  19.844
  924    HE1  PHE   1           HE1      PHE   1  -7.442   5.354  20.252
  925    HE2  PHE   1           HE2      PHE   1  -3.850   3.154  20.915
  926    HZ   PHE   1           HZ       PHE   1  -5.137   5.243  21.118
  927    H    VAL   2           H        VAL   2  -7.232   3.155  17.384
  928    HA   VAL   2           HA       VAL   2  -8.188   3.199  14.652
  929    HB   VAL   2           HB       VAL   2  -6.862   5.323  14.468
  930   1HG1  VAL   2          1HG1      VAL   2  -9.233   5.320  15.029
  931   2HG1  VAL   2          2HG1      VAL   2  -8.840   5.151  16.740
  932   3HG1  VAL   2          3HG1      VAL   2  -8.387   6.619  15.875
  933   1HG2  VAL   2          1HG2      VAL   2  -6.344   4.763  17.395
  934   2HG2  VAL   2          2HG2      VAL   2  -5.146   4.970  16.117
  935   3HG2  VAL   2          3HG2      VAL   2  -6.124   6.342  16.636
  936    H    ASN   3           H        ASN   3  -7.259   1.343  13.844
  937    HA   ASN   3           HA       ASN   3  -4.689   1.613  12.701
  938   1HB   ASN   3          1HB       ASN   3  -4.036   0.922  15.013
  939   2HB   ASN   3          2HB       ASN   3  -4.978  -0.549  14.806
  940   1HD2  ASN   3          2HD2      ASN   3  -1.967   0.538  14.873
  941   2HD2  ASN   3          1HD2      ASN   3  -1.209  -0.562  13.771
  942    H    GLN   4           H        GLN   4  -7.256  -0.571  13.750
  943    HA   GLN   4           HA       GLN   4  -7.021  -2.556  11.817
  944   1HB   GLN   4          1HB       GLN   4  -8.485  -2.780  13.733
  945   2HB   GLN   4          2HB       GLN   4  -9.486  -1.450  13.171
  946   1HG   GLN   4          1HG       GLN   4 -10.120  -2.787  11.207
  947   2HG   GLN   4          2HG       GLN   4  -9.162  -4.127  11.840
  948   1HE2  GLN   4          2HE2      GLN   4 -10.438  -5.616  12.649
  949   2HE2  GLN   4          1HE2      GLN   4 -11.853  -5.340  13.614
  950    H    HIS   5           H        HIS   5  -8.521   0.604  11.645
  951    HA   HIS   5           HA       HIS   5  -9.872   0.302   9.178
  952   1HB   HIS   5          1HB       HIS   5 -10.241   2.115  10.886
  953   2HB   HIS   5          2HB       HIS   5  -8.726   2.839  10.367
  954    HD1  HIS   5           HD1      HIS   5 -11.975   1.750   8.686
  955    HD2  HIS   5           HD2      HIS   5  -9.151   4.801   8.591
  956    HE1  HIS   5           HE1      HIS   5 -12.833   3.416   7.006
  957    HE2  HIS   5           HE2      HIS   5 -11.262   5.379   7.202
  958    H    LEU   6           H        LEU   6  -6.578   0.689   9.995
  959    HA   LEU   6           HA       LEU   6  -5.831   1.434   7.245
  960   1HB   LEU   6          1HB       LEU   6  -4.062   1.326   9.689
  961   2HB   LEU   6          2HB       LEU   6  -3.701   2.084   8.148
  962    HG   LEU   6           HG       LEU   6  -5.745   3.024  10.162
  963   1HD1  LEU   6          1HD1      LEU   6  -2.943   3.772   9.533
  964   2HD1  LEU   6          2HD1      LEU   6  -4.073   5.052   9.969
  965   3HD1  LEU   6          3HD1      LEU   6  -3.783   3.719  11.084
  966   1HD2  LEU   6          1HD2      LEU   6  -6.282   3.404   7.699
  967   2HD2  LEU   6          2HD2      LEU   6  -6.230   4.833   8.733
  968   3HD2  LEU   6          3HD2      LEU   6  -4.873   4.463   7.668
  969    H    CYS   7           H        CYS   7  -5.746  -1.012   9.632
  970    HA   CYS   7           HA       CYS   7  -3.688  -2.630   8.483
  971   1HB   CYS   7          1HB       CYS   7  -3.787  -3.097  10.704
  972   2HB   CYS   7          2HB       CYS   7  -5.488  -2.675  10.822
  973    H    GLY   8           H        GLY   8  -7.224  -2.738   8.581
  974   1HA   GLY   8          1HA       GLY   8  -7.620  -5.179   7.306
  975   2HA   GLY   8          2HA       GLY   8  -8.758  -3.843   7.303
  976    H    SER   9           H        SER   9  -6.796  -2.085   5.891
  977    HA   SER   9           HA       SER   9  -7.638  -2.676   3.258
  978   1HB   SER   9          1HB       SER   9  -6.588  -0.688   2.620
  979   2HB   SER   9          2HB       SER   9  -7.010  -0.395   4.303
  980    HG   SER   9           HG       SER   9  -4.623  -0.331   3.130
  981    H    HIS  10           H        HIS  10  -5.092  -3.914   5.088
  982    HA   HIS  10           HA       HIS  10  -3.628  -4.643   2.647
  983   1HB   HIS  10          1HB       HIS  10  -2.663  -4.551   5.509
  984   2HB   HIS  10          2HB       HIS  10  -1.687  -5.048   4.124
  985    HD1  HIS  10           HD1      HIS  10  -1.826  -3.065   2.097
  986    HD2  HIS  10           HD2      HIS  10  -2.315  -1.939   6.078
  987    HE1  HIS  10           HE1      HIS  10  -1.423  -0.585   2.159
  988    HE2  HIS  10           HE2      HIS  10  -2.056   0.088   4.500
  989    H    LEU  11           H        LEU  11  -5.571  -5.890   5.179
  990    HA   LEU  11           HA       LEU  11  -4.571  -8.574   5.037
  991   1HB   LEU  11          1HB       LEU  11  -7.404  -8.092   5.818
  992   2HB   LEU  11          2HB       LEU  11  -6.219  -9.186   6.504
  993    HG   LEU  11           HG       LEU  11  -6.258  -6.205   6.948
  994   1HD1  LEU  11          1HD1      LEU  11  -7.316  -8.507   8.573
  995   2HD1  LEU  11          2HD1      LEU  11  -6.934  -6.935   9.285
  996   3HD1  LEU  11          3HD1      LEU  11  -8.167  -7.060   8.033
  997   1HD2  LEU  11          1HD2      LEU  11  -4.595  -8.415   8.152
  998   2HD2  LEU  11          2HD2      LEU  11  -4.031  -7.076   7.153
  999   3HD2  LEU  11          3HD2      LEU  11  -4.665  -6.762   8.767
 1000    H    VAL  12           H        VAL  12  -6.928  -6.630   3.380
 1001    HA   VAL  12           HA       VAL  12  -8.286  -8.681   1.996
 1002    HB   VAL  12           HB       VAL  12  -8.789  -6.771   0.328
 1003   1HG1  VAL  12          1HG1      VAL  12  -9.583  -6.723   3.225
 1004   2HG1  VAL  12          2HG1      VAL  12 -10.312  -5.668   2.014
 1005   3HG1  VAL  12          3HG1      VAL  12 -10.461  -7.419   1.861
 1006   1HG2  VAL  12          1HG2      VAL  12  -6.740  -5.491   1.329
 1007   2HG2  VAL  12          2HG2      VAL  12  -8.185  -4.613   0.829
 1008   3HG2  VAL  12          3HG2      VAL  12  -7.919  -4.970   2.534
 1009    H    GLU  13           H        GLU  13  -5.363  -6.832   1.266
 1010    HA   GLU  13           HA       GLU  13  -5.070  -7.636  -1.413
 1011   1HB   GLU  13          1HB       GLU  13  -2.774  -7.091   0.473
 1012   2HB   GLU  13          2HB       GLU  13  -2.816  -6.858  -1.269
 1013   1HG   GLU  13          1HG       GLU  13  -4.543  -5.092  -0.913
 1014   2HG   GLU  13          2HG       GLU  13  -4.268  -5.254   0.819
 1015    H    ALA  14           H        ALA  14  -4.035  -9.050   1.625
 1016    HA   ALA  14           HA       ALA  14  -2.633 -11.241   0.446
 1017   1HB   ALA  14          1HB       ALA  14  -2.987 -10.162   3.044
 1018   2HB   ALA  14          2HB       ALA  14  -3.481 -11.855   3.095
 1019   3HB   ALA  14          3HB       ALA  14  -1.867 -11.425   2.527
 1020    H    LEU  15           H        LEU  15  -5.897 -10.636   1.538
 1021    HA   LEU  15           HA       LEU  15  -6.872 -13.242   1.685
 1022   1HB   LEU  15          1HB       LEU  15  -8.111 -10.579   1.205
 1023   2HB   LEU  15          2HB       LEU  15  -9.083 -12.009   0.928
 1024    HG   LEU  15           HG       LEU  15  -7.695 -11.411   3.538
 1025   1HD1  LEU  15          1HD1      LEU  15 -10.194 -10.410   2.404
 1026   2HD1  LEU  15          2HD1      LEU  15 -10.376 -11.165   3.986
 1027   3HD1  LEU  15          3HD1      LEU  15  -9.250  -9.824   3.773
 1028   1HD2  LEU  15          1HD2      LEU  15  -8.549 -13.800   2.656
 1029   2HD2  LEU  15          2HD2      LEU  15  -8.609 -13.315   4.350
 1030   3HD2  LEU  15          3HD2      LEU  15 -10.053 -13.183   3.344
 1031    H    TYR  16           H        TYR  16  -7.185 -10.999  -1.111
 1032    HA   TYR  16           HA       TYR  16  -8.301 -12.983  -2.760
 1033   1HB   TYR  16          1HB       TYR  16  -8.083 -11.484  -4.595
 1034   2HB   TYR  16          2HB       TYR  16  -8.469 -10.518  -3.181
 1035    HD1  TYR  16           HD1      TYR  16  -5.513 -11.661  -5.171
 1036    HD2  TYR  16           HD2      TYR  16  -7.252  -8.599  -2.787
 1037    HE1  TYR  16           HE1      TYR  16  -3.595 -10.209  -5.652
 1038    HE2  TYR  16           HE2      TYR  16  -5.337  -7.138  -3.266
 1039    HH   TYR  16           HH       TYR  16  -3.137  -7.719  -5.702
 1040    H    LEU  17           H        LEU  17  -5.056 -12.287  -1.878
 1041    HA   LEU  17           HA       LEU  17  -3.778 -13.629  -4.053
 1042   1HB   LEU  17          1HB       LEU  17  -2.652 -11.904  -2.705
 1043   2HB   LEU  17          2HB       LEU  17  -2.746 -12.944  -1.297
 1044    HG   LEU  17           HG       LEU  17  -1.309 -14.600  -2.506
 1045   1HD1  LEU  17          1HD1      LEU  17  -1.022 -12.337  -4.475
 1046   2HD1  LEU  17          2HD1      LEU  17  -0.042 -13.804  -4.448
 1047   3HD1  LEU  17          3HD1      LEU  17  -1.771 -13.903  -4.783
 1048   1HD2  LEU  17          1HD2      LEU  17  -0.550 -11.999  -1.453
 1049   2HD2  LEU  17          2HD2      LEU  17   0.140 -13.593  -1.144
 1050   3HD2  LEU  17          3HD2      LEU  17   0.651 -12.669  -2.558
 1051    H    VAL  18           H        VAL  18  -4.589 -14.459  -0.710
 1052    HA   VAL  18           HA       VAL  18  -3.544 -17.085  -0.751
 1053    HB   VAL  18           HB       VAL  18  -5.659 -15.787   0.971
 1054   1HG1  VAL  18          1HG1      VAL  18  -4.518 -18.570   1.196
 1055   2HG1  VAL  18          2HG1      VAL  18  -5.441 -17.758   2.460
 1056   3HG1  VAL  18          3HG1      VAL  18  -6.202 -18.132   0.914
 1057   1HG2  VAL  18          1HG2      VAL  18  -2.790 -15.911   0.985
 1058   2HG2  VAL  18          2HG2      VAL  18  -3.876 -14.976   2.013
 1059   3HG2  VAL  18          3HG2      VAL  18  -3.442 -16.626   2.461
 1060    H    CYS  19           H        CYS  19  -6.765 -15.767  -1.391
 1061    HA   CYS  19           HA       CYS  19  -7.997 -18.268  -1.878
 1062   1HB   CYS  19          1HB       CYS  19  -8.753 -15.489  -2.802
 1063   2HB   CYS  19          2HB       CYS  19  -9.773 -16.908  -2.997
 1064    H    GLY  20           H        GLY  20  -5.860 -16.326  -3.743
 1065   1HA   GLY  20          1HA       GLY  20  -4.901 -16.677  -5.800
 1066   2HA   GLY  20          2HA       GLY  20  -5.593 -18.292  -5.761
 1067    H    GLU  21           H        GLU  21  -6.695 -14.947  -6.096
 1068    HA   GLU  21           HA       GLU  21  -7.956 -13.879  -7.628
 1069   1HB   GLU  21          1HB       GLU  21  -7.636 -16.423  -9.198
 1070   2HB   GLU  21          2HB       GLU  21  -8.623 -15.084  -9.768
 1071   1HG   GLU  21          1HG       GLU  21  -6.542 -13.642  -9.420
 1072   2HG   GLU  21          2HG       GLU  21  -5.663 -15.164  -9.316
 1073    H    ARG  22           H        ARG  22  -8.903 -16.442  -5.828
 1074    HA   ARG  22           HA       ARG  22 -11.656 -16.574  -6.671
 1075   1HB   ARG  22          1HB       ARG  22 -10.117 -17.696  -4.338
 1076   2HB   ARG  22          2HB       ARG  22 -11.874 -17.690  -4.310
 1077   1HG   ARG  22          1HG       ARG  22 -11.909 -19.019  -6.364
 1078   2HG   ARG  22          2HG       ARG  22 -10.145 -19.025  -6.384
 1079   1HD   ARG  22          1HD       ARG  22 -11.784 -20.094  -4.091
 1080   2HD   ARG  22          2HD       ARG  22 -11.224 -21.093  -5.432
 1081    HE   ARG  22           HE       ARG  22  -8.981 -19.820  -4.492
 1082   1HH1  ARG  22          1HH1      ARG  22 -11.381 -21.987  -3.131
 1083   2HH1  ARG  22          2HH1      ARG  22 -10.277 -22.685  -1.988
 1084   1HH2  ARG  22          1HH2      ARG  22  -7.532 -20.756  -3.027
 1085   2HH2  ARG  22          2HH2      ARG  22  -8.070 -21.981  -1.916
 1086    H    GLY  23           H        GLY  23 -13.413 -15.628  -5.552
 1087   1HA   GLY  23          1HA       GLY  23 -12.798 -13.039  -4.472
 1088   2HA   GLY  23          2HA       GLY  23 -14.402 -13.729  -4.680
 1089    H    PHE  24           H        PHE  24 -14.293 -12.374  -2.526
 1090    HA   PHE  24           HA       PHE  24 -14.606 -14.268  -0.426
 1091   1HB   PHE  24          1HB       PHE  24 -12.933 -13.369   1.126
 1092   2HB   PHE  24          2HB       PHE  24 -12.163 -14.046  -0.301
 1093    HD1  PHE  24           HD1      PHE  24 -13.216 -10.837   1.256
 1094    HD2  PHE  24           HD2      PHE  24 -10.701 -12.773  -1.578
 1095    HE1  PHE  24           HE1      PHE  24 -11.991  -8.732   0.914
 1096    HE2  PHE  24           HE2      PHE  24  -9.473 -10.674  -1.925
 1097    HZ   PHE  24           HZ       PHE  24 -10.116  -8.650  -0.681
 1098    H    PHE  25           H        PHE  25 -15.223 -13.093   1.646
 1099    HA   PHE  25           HA       PHE  25 -16.648 -10.629   0.911
 1100   1HB   PHE  25          1HB       PHE  25 -18.196 -11.161   2.813
 1101   2HB   PHE  25          2HB       PHE  25 -18.247 -12.332   1.505
 1102    HD1  PHE  25           HD1      PHE  25 -16.847 -14.477   1.813
 1103    HD2  PHE  25           HD2      PHE  25 -17.891 -11.855   4.999
 1104    HE1  PHE  25           HE1      PHE  25 -16.452 -16.287   3.428
 1105    HE2  PHE  25           HE2      PHE  25 -17.498 -13.665   6.619
 1106    HZ   PHE  25           HZ       PHE  25 -16.773 -15.881   5.834
 1107    H    TYR  26           H        TYR  26 -16.065  -8.802   1.882
 1108    HA   TYR  26           HA       TYR  26 -14.377  -9.037   4.285
 1109   1HB   TYR  26          1HB       TYR  26 -13.093  -8.276   2.335
 1110   2HB   TYR  26          2HB       TYR  26 -14.225  -6.947   2.103
 1111    HD1  TYR  26           HD1      TYR  26 -11.879  -8.359   4.641
 1112    HD2  TYR  26           HD2      TYR  26 -13.808  -4.898   3.098
 1113    HE1  TYR  26           HE1      TYR  26 -10.549  -6.946   6.152
 1114    HE2  TYR  26           HE2      TYR  26 -12.487  -3.479   4.600
 1115    HH   TYR  26           HH       TYR  26 -10.981  -4.480   7.217
 1116    H    THR  27           H        THR  27 -15.518  -8.437   5.983
 1117    HA   THR  27           HA       THR  27 -17.221  -6.052   5.746
 1118    HB   THR  27           HB       THR  27 -18.426  -7.142   7.775
 1119    HG1  THR  27           HG1      THR  27 -17.608  -8.979   8.346
 1120   1HG2  THR  27          1HG2      THR  27 -18.676  -8.298   5.010
 1121   2HG2  THR  27          2HG2      THR  27 -19.810  -8.614   6.323
 1122   3HG2  THR  27          3HG2      THR  27 -19.605  -6.973   5.710
 1123    HA   PRO  28           HA       PRO  28 -13.848  -4.834   8.585
 1124   1HB   PRO  28          1HB       PRO  28 -14.211  -2.158   8.230
 1125   2HB   PRO  28          2HB       PRO  28 -13.269  -3.165   7.127
 1126   1HG   PRO  28          1HG       PRO  28 -16.086  -2.199   6.873
 1127   2HG   PRO  28          2HG       PRO  28 -14.816  -2.290   5.639
 1128   1HD   PRO  28          1HD       PRO  28 -16.793  -4.125   5.828
 1129   2HD   PRO  28          2HD       PRO  28 -15.159  -4.538   5.269
 1130    H    LYS  29           H        LYS  29 -15.905  -5.792   9.847
 1131    HA   LYS  29           HA       LYS  29 -16.352  -3.967  12.024
 1132   1HB   LYS  29          1HB       LYS  29 -18.197  -3.694  10.143
 1133   2HB   LYS  29          2HB       LYS  29 -18.818  -5.186  10.832
 1134   1HG   LYS  29          1HG       LYS  29 -19.080  -4.120  12.988
 1135   2HG   LYS  29          2HG       LYS  29 -18.367  -2.630  12.361
 1136   1HD   LYS  29          1HD       LYS  29 -20.203  -2.502  10.701
 1137   2HD   LYS  29          2HD       LYS  29 -20.936  -3.922  11.446
 1138   1HE   LYS  29          1HE       LYS  29 -21.221  -2.730  13.527
 1139   2HE   LYS  29          2HE       LYS  29 -20.366  -1.333  12.878
 1140   1HZ   LYS  29          1HZ       LYS  29 -22.711  -2.259  11.400
 1141   2HZ   LYS  29          2HZ       LYS  29 -22.987  -1.491  12.888
 1142   3HZ   LYS  29          3HZ       LYS  29 -22.139  -0.685  11.661
 1143    H    THR  30           H        THR  30 -18.363  -5.522  13.285
 1144    HA   THR  30           HA       THR  30 -17.658  -8.291  13.126
 1145    HB   THR  30           HB       THR  30 -15.764  -7.326  14.453
 1146    HG1  THR  30           HG1      THR  30 -15.738  -8.988  15.828
 1147   1HG2  THR  30          1HG2      THR  30 -17.259  -5.625  15.650
 1148   2HG2  THR  30          2HG2      THR  30 -17.643  -6.958  16.740
 1149   3HG2  THR  30          3HG2      THR  30 -15.971  -6.420  16.559
 1150   1H    GLY   1          1H        GLY   1 -17.437  -5.855 -14.254
 1151   2H    GLY   1          2H        GLY   1 -16.984  -7.448 -14.609
 1152   3H    GLY   1          3H        GLY   1 -18.622  -7.050 -14.408
 1153   1HA   GLY   1          1HA       GLY   1 -18.516  -7.387 -12.230
 1154   2HA   GLY   1          2HA       GLY   1 -16.885  -8.009 -12.470
 1155    H    ILE   2           H        ILE   2 -17.512  -6.794 -10.104
 1156    HA   ILE   2           HA       ILE   2 -17.103  -4.037  -9.932
 1157    HB   ILE   2           HB       ILE   2 -17.958  -5.106  -8.021
 1158   1HG1  ILE   2          1HG1      ILE   2 -15.101  -4.301  -7.434
 1159   2HG1  ILE   2          2HG1      ILE   2 -16.498  -3.235  -7.467
 1160   1HG2  ILE   2          1HG2      ILE   2 -17.073  -7.342  -8.457
 1161   2HG2  ILE   2          2HG2      ILE   2 -15.485  -6.821  -7.902
 1162   3HG2  ILE   2          3HG2      ILE   2 -16.844  -6.860  -6.776
 1163   1HD1  ILE   2          1HD1      ILE   2 -17.243  -5.123  -5.641
 1164   2HD1  ILE   2          2HD1      ILE   2 -15.512  -4.973  -5.358
 1165   3HD1  ILE   2          3HD1      ILE   2 -16.545  -3.545  -5.272
 1166    H    VAL   3           H        VAL   3 -14.706  -6.656  -9.606
 1167    HA   VAL   3           HA       VAL   3 -12.502  -4.892  -9.269
 1168    HB   VAL   3           HB       VAL   3 -12.401  -7.744 -10.254
 1169   1HG1  VAL   3          1HG1      VAL   3 -10.418  -5.860  -9.051
 1170   2HG1  VAL   3          2HG1      VAL   3 -10.238  -7.601  -8.817
 1171   3HG1  VAL   3          3HG1      VAL   3 -10.248  -6.923 -10.446
 1172   1HG2  VAL   3          1HG2      VAL   3 -13.550  -6.861  -7.886
 1173   2HG2  VAL   3          2HG2      VAL   3 -13.017  -8.501  -8.260
 1174   3HG2  VAL   3          3HG2      VAL   3 -11.931  -7.388  -7.427
 1175    H    GLU   4           H        GLU   4 -14.262  -5.965 -11.967
 1176    HA   GLU   4           HA       GLU   4 -12.193  -5.531 -13.913
 1177   1HB   GLU   4          1HB       GLU   4 -13.948  -7.191 -14.284
 1178   2HB   GLU   4          2HB       GLU   4 -15.175  -5.940 -14.180
 1179   1HG   GLU   4          1HG       GLU   4 -14.200  -4.886 -16.195
 1180   2HG   GLU   4          2HG       GLU   4 -13.087  -6.251 -16.316
 1181    H    GLN   5           H        GLN   5 -15.341  -4.011 -13.298
 1182    HA   GLN   5           HA       GLN   5 -15.008  -1.764 -14.903
 1183   1HB   GLN   5          1HB       GLN   5 -17.174  -2.411 -14.119
 1184   2HB   GLN   5          2HB       GLN   5 -16.685  -2.233 -12.440
 1185   1HG   GLN   5          1HG       GLN   5 -16.449   0.185 -12.788
 1186   2HG   GLN   5          2HG       GLN   5 -17.001  -0.018 -14.452
 1187   1HE2  GLN   5          2HE2      GLN   5 -17.928   0.615 -11.317
 1188   2HE2  GLN   5          1HE2      GLN   5 -19.632   0.375 -11.497
 1189    H    CYS   6           H        CYS   6 -14.554  -1.987 -11.365
 1190    HA   CYS   6           HA       CYS   6 -13.687   0.685 -11.101
 1191   1HB   CYS   6          1HB       CYS   6 -13.312  -1.661  -9.247
 1192   2HB   CYS   6          2HB       CYS   6 -13.027   0.024  -8.820
 1193    H    CYS   7           H        CYS   7 -11.992  -1.773 -12.570
 1194    HA   CYS   7           HA       CYS   7  -9.451  -0.531 -11.742
 1195   1HB   CYS   7          1HB       CYS   7  -9.692  -2.949 -11.120
 1196   2HB   CYS   7          2HB       CYS   7  -9.762  -3.330 -12.836
 1197    H    THR   8           H        THR   8 -11.479  -1.476 -14.421
 1198    HA   THR   8           HA       THR   8  -9.444  -0.886 -16.384
 1199    HB   THR   8           HB       THR   8 -11.363  -1.177 -18.005
 1200    HG1  THR   8           HG1      THR   8 -12.840  -2.302 -15.922
 1201   1HG2  THR   8          1HG2      THR   8  -9.879  -3.059 -17.372
 1202   2HG2  THR   8          2HG2      THR   8 -11.029  -3.487 -16.104
 1203   3HG2  THR   8          3HG2      THR   8 -11.518  -3.552 -17.799
 1204    H    SER   9           H        SER   9 -11.931   0.848 -14.716
 1205    HA   SER   9           HA       SER   9 -11.132   3.248 -16.128
 1206   1HB   SER   9          1HB       SER   9 -14.043   2.459 -15.901
 1207   2HB   SER   9          2HB       SER   9 -13.419   3.941 -16.623
 1208    HG   SER   9           HG       SER   9 -12.149   2.040 -17.849
 1209    H    ILE  10           H        ILE  10 -11.894   1.697 -13.335
 1210    HA   ILE  10           HA       ILE  10 -11.967   2.302 -11.196
 1211    HB   ILE  10           HB       ILE  10 -11.000   4.865 -12.371
 1212   1HG1  ILE  10          1HG1      ILE  10  -9.062   4.314 -10.856
 1213   2HG1  ILE  10          2HG1      ILE  10  -9.879   2.803 -10.487
 1214   1HG2  ILE  10          1HG2      ILE  10 -12.185   4.532  -9.695
 1215   2HG2  ILE  10          2HG2      ILE  10 -10.641   5.383  -9.771
 1216   3HG2  ILE  10          3HG2      ILE  10 -12.020   5.974 -10.694
 1217   1HD1  ILE  10          1HD1      ILE  10  -9.800   2.260 -12.910
 1218   2HD1  ILE  10          2HD1      ILE  10  -8.793   3.691 -13.134
 1219   3HD1  ILE  10          3HD1      ILE  10  -8.225   2.363 -12.120
 1220    H    CYS  11           H        CYS  11 -13.593   2.680  -9.808
 1221    HA   CYS  11           HA       CYS  11 -16.024   3.878 -10.897
 1222   1HB   CYS  11          1HB       CYS  11 -15.624   2.272  -8.364
 1223   2HB   CYS  11          2HB       CYS  11 -17.168   2.706  -9.098
 1224    H    SER  12           H        SER  12 -17.293   5.338  -9.684
 1225    HA   SER  12           HA       SER  12 -15.706   7.191  -8.113
 1226   1HB   SER  12          1HB       SER  12 -18.575   7.404  -9.054
 1227   2HB   SER  12          2HB       SER  12 -17.592   8.711  -8.391
 1228    HG   SER  12           HG       SER  12 -16.182   8.429 -10.197
 1229    H    LEU  13           H        LEU  13 -17.132   8.294  -6.301
 1230    HA   LEU  13           HA       LEU  13 -17.205   6.647  -4.113
 1231   1HB   LEU  13          1HB       LEU  13 -17.166   9.066  -3.970
 1232   2HB   LEU  13          2HB       LEU  13 -18.786   9.164  -4.631
 1233    HG   LEU  13           HG       LEU  13 -19.616   7.961  -2.595
 1234   1HD1  LEU  13          1HD1      LEU  13 -16.823   7.648  -2.145
 1235   2HD1  LEU  13          2HD1      LEU  13 -17.518   8.580  -0.820
 1236   3HD1  LEU  13          3HD1      LEU  13 -18.175   6.995  -1.224
 1237   1HD2  LEU  13          1HD2      LEU  13 -18.344  10.656  -2.533
 1238   2HD2  LEU  13          2HD2      LEU  13 -20.050  10.212  -2.477
 1239   3HD2  LEU  13          3HD2      LEU  13 -19.037   9.997  -1.050
 1240    H    TYR  14           H        TYR  14 -20.135   7.827  -5.793
 1241    HA   TYR  14           HA       TYR  14 -21.872   6.150  -4.333
 1242   1HB   TYR  14          1HB       TYR  14 -22.207   7.688  -6.893
 1243   2HB   TYR  14          2HB       TYR  14 -23.493   6.662  -6.267
 1244    HD1  TYR  14           HD1      TYR  14 -21.180   9.344  -5.053
 1245    HD2  TYR  14           HD2      TYR  14 -25.079   7.648  -4.916
 1246    HE1  TYR  14           HE1      TYR  14 -21.905  11.146  -3.547
 1247    HE2  TYR  14           HE2      TYR  14 -25.816   9.449  -3.415
 1248    HH   TYR  14           HH       TYR  14 -24.412  11.050  -1.653
 1249    H    GLN  15           H        GLN  15 -20.111   5.619  -7.303
 1250    HA   GLN  15           HA       GLN  15 -21.538   3.371  -8.211
 1251   1HB   GLN  15          1HB       GLN  15 -18.694   4.265  -8.624
 1252   2HB   GLN  15          2HB       GLN  15 -19.330   2.803  -9.362
 1253   1HG   GLN  15          1HG       GLN  15 -21.038   4.133 -10.506
 1254   2HG   GLN  15          2HG       GLN  15 -20.364   5.597  -9.784
 1255   1HE2  GLN  15          2HE2      GLN  15 -19.262   6.694 -11.231
 1256   2HE2  GLN  15          1HE2      GLN  15 -18.174   6.026 -12.410
 1257    H    LEU  16           H        LEU  16 -18.709   3.668  -6.100
 1258    HA   LEU  16           HA       LEU  16 -18.275   0.894  -5.777
 1259   1HB   LEU  16          1HB       LEU  16 -17.511   3.248  -4.055
 1260   2HB   LEU  16          2HB       LEU  16 -16.972   1.609  -3.752
 1261    HG   LEU  16           HG       LEU  16 -16.401   3.089  -6.315
 1262   1HD1  LEU  16          1HD1      LEU  16 -15.020   3.073  -3.686
 1263   2HD1  LEU  16          2HD1      LEU  16 -14.030   3.025  -5.145
 1264   3HD1  LEU  16          3HD1      LEU  16 -15.154   4.358  -4.886
 1265   1HD2  LEU  16          1HD2      LEU  16 -15.788   0.416  -5.222
 1266   2HD2  LEU  16          2HD2      LEU  16 -15.985   0.943  -6.893
 1267   3HD2  LEU  16          3HD2      LEU  16 -14.468   1.249  -6.045
 1268    H    GLU  17           H        GLU  17 -20.245   3.217  -4.015
 1269    HA   GLU  17           HA       GLU  17 -20.792   1.679  -1.747
 1270   1HB   GLU  17          1HB       GLU  17 -21.283   4.115  -2.027
 1271   2HB   GLU  17          2HB       GLU  17 -22.648   3.676  -3.046
 1272   1HG   GLU  17          1HG       GLU  17 -23.677   2.499  -1.189
 1273   2HG   GLU  17          2HG       GLU  17 -22.297   2.885  -0.165
 1274    H    ASN  18           H        ASN  18 -21.930   1.332  -4.975
 1275    HA   ASN  18           HA       ASN  18 -24.359  -0.046  -4.395
 1276   1HB   ASN  18          1HB       ASN  18 -22.645  -0.043  -6.887
 1277   2HB   ASN  18          2HB       ASN  18 -24.234  -0.791  -6.776
 1278   1HD2  ASN  18          2HD2      ASN  18 -22.772   1.736  -8.010
 1279   2HD2  ASN  18          1HD2      ASN  18 -24.001   2.948  -7.871
 1280    H    TYR  19           H        TYR  19 -21.119  -0.938  -4.074
 1281    HA   TYR  19           HA       TYR  19 -21.791  -3.786  -4.337
 1282   1HB   TYR  19          1HB       TYR  19 -19.066  -2.477  -4.249
 1283   2HB   TYR  19          2HB       TYR  19 -19.370  -4.200  -4.448
 1284    HD1  TYR  19           HD1      TYR  19 -19.489  -0.913  -6.082
 1285    HD2  TYR  19           HD2      TYR  19 -20.204  -5.083  -6.550
 1286    HE1  TYR  19           HE1      TYR  19 -19.670  -0.605  -8.516
 1287    HE2  TYR  19           HE2      TYR  19 -20.375  -4.784  -8.986
 1288    HH   TYR  19           HH       TYR  19 -19.792  -3.279 -10.718
 1289    H    CYS  20           H        CYS  20 -21.941  -1.626  -1.982
 1290    HA   CYS  20           HA       CYS  20 -20.394  -2.863   0.079
 1291   1HB   CYS  20          1HB       CYS  20 -22.785  -1.021   0.335
 1292   2HB   CYS  20          2HB       CYS  20 -21.673  -1.446   1.629
 1293    H    ASN  21           H        ASN  21 -21.047  -4.279   1.666
 1294    HA   ASN  21           HA       ASN  21 -23.388  -5.898   1.015
 1295   1HB   ASN  21          1HB       ASN  21 -21.253  -7.074   1.211
 1296   2HB   ASN  21          2HB       ASN  21 -21.026  -6.436   2.832
 1297   1HD2  ASN  21          2HD2      ASN  21 -22.075  -9.022   1.046
 1298   2HD2  ASN  21          1HD2      ASN  21 -22.973  -9.854   2.266
 1299   1H    PHE   1          1H        PHE   1  -5.104  -7.908 -16.995
 1300   2H    PHE   1          2H        PHE   1  -5.234  -7.500 -18.658
 1301   3H    PHE   1          3H        PHE   1  -5.182  -9.149 -18.179
 1302    HA   PHE   1           HA       PHE   1  -3.060  -9.029 -18.633
 1303   1HB   PHE   1          1HB       PHE   1  -3.665  -6.658 -19.564
 1304   2HB   PHE   1          2HB       PHE   1  -2.939  -6.069 -18.075
 1305    HD1  PHE   1           HD1      PHE   1  -1.380  -9.067 -19.173
 1306    HD2  PHE   1           HD2      PHE   1  -1.485  -4.861 -19.830
 1307    HE1  PHE   1           HE1      PHE   1   0.839  -9.180 -20.227
 1308    HE2  PHE   1           HE2      PHE   1   0.731  -4.971 -20.891
 1309    HZ   PHE   1           HZ       PHE   1   1.896  -7.131 -21.090
 1310    H    VAL   2           H        VAL   2  -0.947  -7.898 -17.358
 1311    HA   VAL   2           HA       VAL   2  -1.392  -8.731 -14.620
 1312    HB   VAL   2           HB       VAL   2   1.114  -8.646 -14.443
 1313   1HG1  VAL   2          1HG1      VAL   2  -0.078 -10.704 -14.994
 1314   2HG1  VAL   2          2HG1      VAL   2  -0.024 -10.285 -16.708
 1315   3HG1  VAL   2          3HG1      VAL   2   1.472 -10.622 -15.834
 1316   1HG2  VAL   2          1HG2      VAL   2   0.865  -7.922 -17.365
 1317   2HG2  VAL   2          2HG2      VAL   2   1.688  -7.012 -16.097
 1318   3HG2  VAL   2          3HG2      VAL   2   2.341  -8.560 -16.636
 1319    H    ASN   3           H        ASN   3  -2.518  -6.999 -13.788
 1320    HA   ASN   3           HA       ASN   3  -0.996  -4.889 -12.686
 1321   1HB   ASN   3          1HB       ASN   3  -1.265  -4.001 -14.999
 1322   2HB   ASN   3          2HB       ASN   3  -3.011  -4.103 -14.809
 1323   1HD2  ASN   3          2HD2      ASN   3  -0.551  -2.014 -14.824
 1324   2HD2  ASN   3          1HD2      ASN   3  -1.179  -0.792 -13.776
 1325    H    GLN   4           H        GLN   4  -4.180  -6.022 -13.713
 1326    HA   GLN   4           HA       GLN   4  -5.781  -4.832 -11.774
 1327   1HB   GLN   4          1HB       GLN   4  -6.704  -6.004 -13.691
 1328   2HB   GLN   4          2HB       GLN   4  -6.045  -7.527 -13.117
 1329   1HG   GLN   4          1HG       GLN   4  -7.519  -7.405 -11.156
 1330   2HG   GLN   4          2HG       GLN   4  -8.207  -5.910 -11.789
 1331   1HE2  GLN   4          2HE2      GLN   4 -10.135  -6.268 -12.615
 1332   2HE2  GLN   4          1HE2      GLN   4 -10.598  -7.639 -13.570
 1333    H    HIS   5           H        HIS   5  -3.782  -7.713 -11.621
 1334    HA   HIS   5           HA       HIS   5  -4.712  -8.721  -9.145
 1335   1HB   HIS   5          1HB       HIS   5  -3.345  -9.969 -10.847
 1336   2HB   HIS   5          2HB       HIS   5  -1.951  -9.022 -10.349
 1337    HD1  HIS   5           HD1      HIS   5  -4.508 -11.289  -8.644
 1338    HD2  HIS   5           HD2      HIS   5  -0.459 -10.334  -8.547
 1339    HE1  HIS   5           HE1      HIS   5  -3.484 -12.845  -6.949
 1340    HE2  HIS   5           HE2      HIS   5  -0.999 -12.451  -7.152
 1341    H    LEU   6           H        LEU   6  -2.738  -6.060  -9.968
 1342    HA   LEU   6           HA       LEU   6  -1.704  -5.777  -7.221
 1343   1HB   LEU   6          1HB       LEU   6  -0.909  -4.196  -9.669
 1344   2HB   LEU   6          2HB       LEU   6  -0.075  -4.267  -8.128
 1345    HG   LEU   6           HG       LEU   6  -0.283  -6.508 -10.141
 1346   1HD1  LEU   6          1HD1      LEU   6   1.769  -4.452  -9.535
 1347   2HD1  LEU   6          2HD1      LEU   6   2.313  -6.074  -9.962
 1348   3HD1  LEU   6          3HD1      LEU   6   1.291  -5.165 -11.076
 1349   1HD2  LEU   6          1HD2      LEU   6  -0.235  -7.158  -7.682
 1350   2HD2  LEU   6          2HD2      LEU   6   1.031  -7.835  -8.704
 1351   3HD2  LEU   6          3HD2      LEU   6   1.391  -6.476  -7.640
 1352    H    CYS   7           H        CYS   7  -3.804  -4.507  -9.591
 1353    HA   CYS   7           HA       CYS   7  -4.156  -1.901  -8.460
 1354   1HB   CYS   7          1HB       CYS   7  -4.623  -1.757 -10.678
 1355   2HB   CYS   7          2HB       CYS   7  -5.101  -3.444 -10.792
 1356    H    GLY   8           H        GLY   8  -6.024  -4.911  -8.535
 1357   1HA   GLY   8          1HA       GLY   8  -8.328  -4.016  -7.251
 1358   2HA   GLY   8          2HA       GLY   8  -7.748  -5.670  -7.248
 1359    H    SER   9           H        SER   9  -5.233  -4.859  -5.852
 1360    HA   SER   9           HA       SER   9  -6.152  -5.286  -3.213
 1361   1HB   SER   9          1HB       SER   9  -3.901  -5.376  -2.593
 1362   2HB   SER   9          2HB       SER   9  -3.869  -5.879  -4.282
 1363    HG   SER   9           HG       SER   9  -2.616  -3.846  -3.109
 1364    H    HIS  10           H        HIS  10  -5.963  -2.462  -5.051
 1365    HA   HIS  10           HA       HIS  10  -5.851  -0.817  -2.619
 1366   1HB   HIS  10          1HB       HIS  10  -5.308  -0.028  -5.485
 1367   2HB   HIS  10          2HB       HIS  10  -5.233   1.059  -4.096
 1368    HD1  HIS  10           HD1      HIS  10  -3.572  -0.059  -2.089
 1369    HD2  HIS  10           HD2      HIS  10  -2.867  -1.038  -6.078
 1370    HE1  HIS  10           HE1      HIS  10  -1.215  -0.926  -2.172
 1371    HE2  HIS  10           HE2      HIS  10  -0.959  -1.810  -4.516
 1372    H    LEU  11           H        LEU  11  -7.913  -1.886  -5.129
 1373    HA   LEU  11           HA       LEU  11  -9.739   0.325  -4.998
 1374   1HB   LEU  11          1HB       LEU  11 -10.726  -2.382  -5.752
 1375   2HB   LEU  11          2HB       LEU  11 -11.097  -0.818  -6.449
 1376    HG   LEU  11           HG       LEU  11  -8.528  -2.336  -6.904
 1377   1HD1  LEU  11          1HD1      LEU  11 -11.061  -2.100  -8.505
 1378   2HD1  LEU  11          2HD1      LEU  11  -9.519  -2.539  -9.236
 1379   3HD1  LEU  11          3HD1      LEU  11 -10.221  -3.563  -7.982
 1380   1HD2  LEU  11          1HD2      LEU  11  -9.624   0.201  -8.113
 1381   2HD2  LEU  11          2HD2      LEU  11  -8.162   0.027  -7.141
 1382   3HD2  LEU  11          3HD2      LEU  11  -8.243  -0.692  -8.749
 1383    H    VAL  12           H        VAL  12  -9.223  -2.686  -3.339
 1384    HA   VAL  12           HA       VAL  12 -11.668  -2.841  -1.933
 1385    HB   VAL  12           HB       VAL  12 -10.252  -4.228  -0.274
 1386   1HG1  VAL  12          1HG1      VAL  12 -10.641  -4.939  -3.166
 1387   2HG1  VAL  12          2HG1      VAL  12 -10.084  -6.101  -1.960
 1388   3HG1  VAL  12          3HG1      VAL  12 -11.669  -5.345  -1.791
 1389   1HG2  VAL  12          1HG2      VAL  12  -8.129  -3.089  -1.301
 1390   2HG2  VAL  12          2HG2      VAL  12  -8.082  -4.774  -0.792
 1391   3HG2  VAL  12          3HG2      VAL  12  -8.274  -4.378  -2.497
 1392    H    GLU  13           H        GLU  13  -8.605  -1.229  -1.219
 1393    HA   GLU  13           HA       GLU  13  -9.139  -0.559   1.461
 1394   1HB   GLU  13          1HB       GLU  13  -7.534   1.145  -0.448
 1395   2HB   GLU  13          2HB       GLU  13  -7.339   1.000   1.295
 1396   1HG   GLU  13          1HG       GLU  13  -6.683  -1.384   0.941
 1397   2HG   GLU  13          2HG       GLU  13  -6.694  -1.067  -0.792
 1398    H    ALA  14           H        ALA  14  -9.859   1.031  -1.586
 1399    HA   ALA  14           HA       ALA  14 -11.056   3.344  -0.417
 1400   1HB   ALA  14          1HB       ALA  14 -10.316   2.489  -3.010
 1401   2HB   ALA  14          2HB       ALA  14 -12.034   2.881  -3.053
 1402   3HB   ALA  14          3HB       ALA  14 -10.868   4.085  -2.502
 1403    H    LEU  15           H        LEU  15 -12.173   0.207  -1.497
 1404    HA   LEU  15           HA       LEU  15 -14.914   0.664  -1.623
 1405   1HB   LEU  15          1HB       LEU  15 -13.227  -1.741  -1.143
 1406   2HB   LEU  15          2HB       LEU  15 -14.954  -1.864  -0.871
 1407    HG   LEU  15           HG       LEU  15 -13.734  -0.960  -3.479
 1408   1HD1  LEU  15          1HD1      LEU  15 -14.119  -3.621  -2.340
 1409   2HD1  LEU  15          2HD1      LEU  15 -14.873  -3.407  -3.918
 1410   3HD1  LEU  15          3HD1      LEU  15 -13.146  -3.105  -3.718
 1411   1HD2  LEU  15          1HD2      LEU  15 -16.233  -0.513  -2.592
 1412   2HD2  LEU  15          2HD2      LEU  15 -15.839  -0.791  -4.288
 1413   3HD2  LEU  15          3HD2      LEU  15 -16.445  -2.116  -3.294
 1414    H    TYR  16           H        TYR  16 -13.119  -0.724   1.173
 1415    HA   TYR  16           HA       TYR  16 -15.387  -0.687   2.835
 1416   1HB   TYR  16          1HB       TYR  16 -13.970  -1.238   4.665
 1417   2HB   TYR  16          2HB       TYR  16 -13.333  -2.060   3.253
 1418    HD1  TYR  16           HD1      TYR  16 -12.834   1.087   5.219
 1419    HD2  TYR  16           HD2      TYR  16 -11.063  -1.967   2.845
 1420    HE1  TYR  16           HE1      TYR  16 -10.617   2.026   5.682
 1421    HE2  TYR  16           HE2      TYR  16  -8.837  -1.030   3.304
 1422    HH   TYR  16           HH       TYR  16  -8.227   1.158   5.733
 1423    H    LEU  17           H        LEU  17 -13.152   1.770   1.931
 1424    HA   LEU  17           HA       LEU  17 -13.671   3.569   4.090
 1425   1HB   LEU  17          1HB       LEU  17 -11.621   3.674   2.723
 1426   2HB   LEU  17          2HB       LEU  17 -12.582   4.111   1.323
 1427    HG   LEU  17           HG       LEU  17 -13.288   6.184   2.531
 1428   1HD1  LEU  17          1HD1      LEU  17 -11.181   5.307   4.503
 1429   2HD1  LEU  17          2HD1      LEU  17 -11.959   6.890   4.469
 1430   3HD1  LEU  17          3HD1      LEU  17 -12.913   5.444   4.811
 1431   1HD2  LEU  17          1HD2      LEU  17 -10.662   5.532   1.470
 1432   2HD2  LEU  17          2HD2      LEU  17 -11.696   6.929   1.164
 1433   3HD2  LEU  17          3HD2      LEU  17 -10.632   6.910   2.572
 1434    H    VAL  18           H        VAL  18 -14.823   3.254   0.754
 1435    HA   VAL  18           HA       VAL  18 -16.574   5.476   0.801
 1436    HB   VAL  18           HB       VAL  18 -16.501   2.997  -0.919
 1437   1HG1  VAL  18          1HG1      VAL  18 -18.367   5.357  -1.127
 1438   2HG1  VAL  18          2HG1      VAL  18 -18.105   4.178  -2.413
 1439   3HG1  VAL  18          3HG1      VAL  18 -18.807   3.668  -0.876
 1440   1HG2  VAL  18          1HG2      VAL  18 -15.173   5.541  -0.941
 1441   2HG2  VAL  18          2HG2      VAL  18 -14.920   4.140  -1.978
 1442   3HG2  VAL  18          3HG2      VAL  18 -16.133   5.344  -2.406
 1443    H    CYS  19           H        CYS  19 -17.024   2.031   1.485
 1444    HA   CYS  19           HA       CYS  19 -19.816   2.214   1.969
 1445   1HB   CYS  19          1HB       CYS  19 -17.785   0.162   2.871
 1446   2HB   CYS  19          2HB       CYS  19 -19.526  -0.011   3.068
 1447    H    GLY  20           H        GLY  20 -17.069   3.139   3.791
 1448   1HA   GLY  20          1HA       GLY  20 -16.874   4.117   5.861
 1449   2HA   GLY  20          2HA       GLY  20 -18.620   4.319   5.832
 1450    H    GLU  21           H        GLU  21 -16.244   1.714   6.176
 1451    HA   GLU  21           HA       GLU  21 -15.971   0.070   7.689
 1452   1HB   GLU  21          1HB       GLU  21 -17.976   1.657   9.275
 1453   2HB   GLU  21          2HB       GLU  21 -17.335   0.122   9.848
 1454   1HG   GLU  21          1HG       GLU  21 -15.028   1.143   9.500
 1455   2HG   GLU  21          2HG       GLU  21 -15.862   2.687   9.346
 1456    H    ARG  22           H        ARG  22 -18.650   0.520   5.878
 1457    HA   ARG  22           HA       ARG  22 -20.151  -1.780   6.769
 1458   1HB   ARG  22          1HB       ARG  22 -20.378   0.095   4.424
 1459   2HB   ARG  22          2HB       ARG  22 -21.248  -1.430   4.415
 1460   1HG   ARG  22          1HG       ARG  22 -22.408  -0.786   6.465
 1461   2HG   ARG  22          2HG       ARG  22 -21.530   0.744   6.480
 1462   1HD   ARG  22          1HD       ARG  22 -23.275  -0.140   4.187
 1463   2HD   ARG  22          2HD       ARG  22 -23.868   0.835   5.529
 1464    HE   ARG  22           HE       ARG  22 -21.654   2.164   4.584
 1465   1HH1  ARG  22          1HH1      ARG  22 -24.707   1.121   3.225
 1466   2HH1  ARG  22          2HH1      ARG  22 -24.808   2.447   2.104
 1467   1HH2  ARG  22          1HH2      ARG  22 -21.788   3.919   3.137
 1468   2HH2  ARG  22          2HH2      ARG  22 -23.133   4.043   2.042
 1469    H    GLY  23           H        GLY  23 -20.224  -3.785   5.652
 1470   1HA   GLY  23          1HA       GLY  23 -17.678  -4.540   4.562
 1471   2HA   GLY  23          2HA       GLY  23 -19.076  -5.585   4.769
 1472    H    PHE  24           H        PHE  24 -17.881  -6.196   2.625
 1473    HA   PHE  24           HA       PHE  24 -19.658  -5.514   0.521
 1474   1HB   PHE  24          1HB       PHE  24 -18.050  -4.505  -1.028
 1475   2HB   PHE  24          2HB       PHE  24 -18.241  -3.508   0.406
 1476    HD1  PHE  24           HD1      PHE  24 -16.006  -6.021  -1.172
 1477    HD2  PHE  24           HD2      PHE  24 -16.399  -2.882   1.673
 1478    HE1  PHE  24           HE1      PHE  24 -13.568  -6.016  -0.848
 1479    HE2  PHE  24           HE2      PHE  24 -13.964  -2.869   1.999
 1480    HZ   PHE  24           HZ       PHE  24 -12.547  -4.437   0.742
 1481    H    PHE  25           H        PHE  25 -18.957  -6.639  -1.545
 1482    HA   PHE  25           HA       PHE  25 -17.533  -9.103  -0.811
 1483   1HB   PHE  25          1HB       PHE  25 -18.767 -10.181  -2.705
 1484   2HB   PHE  25          2HB       PHE  25 -19.806  -9.641  -1.396
 1485    HD1  PHE  25           HD1      PHE  25 -20.960  -7.342  -1.709
 1486    HD2  PHE  25           HD2      PHE  25 -19.245  -9.591  -4.891
 1487    HE1  PHE  25           HE1      PHE  25 -22.340  -6.105  -3.325
 1488    HE2  PHE  25           HE2      PHE  25 -20.618  -8.352  -6.511
 1489    HZ   PHE  25           HZ       PHE  25 -22.169  -6.607  -5.728
 1490    H    TYR  26           H        TYR  26 -15.666  -9.516  -1.788
 1491    HA   TYR  26           HA       TYR  26 -15.031  -7.948  -4.197
 1492   1HB   TYR  26          1HB       TYR  26 -13.725  -7.209  -2.249
 1493   2HB   TYR  26          2HB       TYR  26 -13.137  -8.853  -2.018
 1494    HD1  TYR  26           HD1      TYR  26 -13.200  -6.116  -4.557
 1495    HD2  TYR  26           HD2      TYR  26 -11.156  -9.509  -3.019
 1496    HE1  TYR  26           HE1      TYR  26 -11.318  -5.667  -6.077
 1497    HE2  TYR  26           HE2      TYR  26  -9.273  -9.077  -4.530
 1498    HH   TYR  26           HH       TYR  26  -9.418  -7.221  -7.153
 1499    H    THR  27           H        THR  27 -15.082  -9.236  -5.887
 1500    HA   THR  27           HA       THR  27 -13.883 -11.910  -5.649
 1501    HB   THR  27           HB       THR  27 -15.447 -12.363  -7.690
 1502    HG1  THR  27           HG1      THR  27 -16.670 -10.746  -8.186
 1503   1HG2  THR  27          1HG2      THR  27 -16.553 -12.061  -4.905
 1504   2HG2  THR  27          2HG2      THR  27 -17.386 -12.874  -6.231
 1505   3HG2  THR  27          3HG2      THR  27 -15.856 -13.511  -5.629
 1506    HA   PRO  28           HA       PRO  28 -11.138  -9.597  -8.501
 1507   1HB   PRO  28          1HB       PRO  28  -9.009 -11.264  -8.153
 1508   2HB   PRO  28          2HB       PRO  28  -9.393  -9.930  -7.061
 1509   1HG   PRO  28          1HG       PRO  28  -9.977 -12.847  -6.772
 1510   2HG   PRO  28          2HG       PRO  28  -9.416 -11.691  -5.551
 1511   1HD   PRO  28          1HD       PRO  28 -11.997 -12.482  -5.724
 1512   2HD   PRO  28          2HD       PRO  28 -11.532 -10.857  -5.184
 1513    H    LYS  29           H        LYS  29 -13.006 -10.914  -9.748
 1514    HA   LYS  29           HA       LYS  29 -11.652 -12.218 -11.931
 1515   1HB   LYS  29          1HB       LYS  29 -12.340 -13.934 -10.033
 1516   2HB   LYS  29          2HB       LYS  29 -13.942 -13.734 -10.722
 1517   1HG   LYS  29          1HG       LYS  29 -13.144 -14.511 -12.871
 1518   2HG   LYS  29          2HG       LYS  29 -11.503 -14.643 -12.232
 1519   1HD   LYS  29          1HD       LYS  29 -12.345 -16.274 -10.559
 1520   2HD   LYS  29          2HD       LYS  29 -13.926 -16.199 -11.337
 1521   1HE   LYS  29          1HE       LYS  29 -12.973 -17.045 -13.403
 1522   2HE   LYS  29          2HE       LYS  29 -11.364 -17.050 -12.679
 1523   1HZ   LYS  29          1HZ       LYS  29 -13.446 -18.537 -11.275
 1524   2HZ   LYS  29          2HZ       LYS  29 -12.895 -19.193 -12.739
 1525   3HZ   LYS  29          3HZ       LYS  29 -11.802 -18.898 -11.474
 1526    H    THR  30           H        THR  30 -14.001 -13.183 -13.180
 1527    HA   THR  30           HA       THR  30 -16.077 -11.230 -13.033
 1528    HB   THR  30           HB       THR  30 -14.300 -10.010 -14.337
 1529    HG1  THR  30           HG1      THR  30 -15.757  -9.179 -15.716
 1530   1HG2  THR  30          1HG2      THR  30 -13.542 -12.135 -15.561
 1531   2HG2  THR  30          2HG2      THR  30 -14.904 -11.818 -16.634
 1532   3HG2  THR  30          3HG2      THR  30 -13.621 -10.622 -16.464
 1533   1H    GLY   1          1H        GLY   1  17.549  -5.841  14.220
 1534   2H    GLY   1          2H        GLY   1  16.935  -7.375  14.586
 1535   3H    GLY   1          3H        GLY   1  18.608  -7.150  14.402
 1536   1HA   GLY   1          1HA       GLY   1  18.524  -7.379  12.212
 1537   2HA   GLY   1          2HA       GLY   1  16.907  -8.016  12.465
 1538    H    ILE   2           H        ILE   2  17.551  -6.767  10.106
 1539    HA   ILE   2           HA       ILE   2  17.112  -4.020   9.935
 1540    HB   ILE   2           HB       ILE   2  17.955  -5.095   8.026
 1541   1HG1  ILE   2          1HG1      ILE   2  15.090  -4.299   7.448
 1542   2HG1  ILE   2          2HG1      ILE   2  16.485  -3.226   7.483
 1543   1HG2  ILE   2          1HG2      ILE   2  17.065  -7.335   8.483
 1544   2HG2  ILE   2          2HG2      ILE   2  15.480  -6.809   7.917
 1545   3HG2  ILE   2          3HG2      ILE   2  16.845  -6.855   6.798
 1546   1HD1  ILE   2          1HD1      ILE   2  17.245  -5.097   5.649
 1547   2HD1  ILE   2          2HD1      ILE   2  15.508  -4.969   5.372
 1548   3HD1  ILE   2          3HD1      ILE   2  16.522  -3.529   5.285
 1549    H    VAL   3           H        VAL   3  14.708  -6.639   9.611
 1550    HA   VAL   3           HA       VAL   3  12.502  -4.873   9.278
 1551    HB   VAL   3           HB       VAL   3  12.401  -7.721  10.270
 1552   1HG1  VAL   3          1HG1      VAL   3  10.408  -5.850   9.057
 1553   2HG1  VAL   3          2HG1      VAL   3  10.245  -7.592   8.833
 1554   3HG1  VAL   3          3HG1      VAL   3  10.244  -6.910  10.459
 1555   1HG2  VAL   3          1HG2      VAL   3  13.555  -6.842   7.908
 1556   2HG2  VAL   3          2HG2      VAL   3  13.023  -8.482   8.272
 1557   3HG2  VAL   3          3HG2      VAL   3  11.940  -7.367   7.437
 1558    H    GLU   4           H        GLU   4  14.270  -5.940  11.973
 1559    HA   GLU   4           HA       GLU   4  12.194  -5.503  13.913
 1560   1HB   GLU   4          1HB       GLU   4  13.931  -7.168  14.310
 1561   2HB   GLU   4          2HB       GLU   4  15.172  -5.934  14.186
 1562   1HG   GLU   4          1HG       GLU   4  14.204  -4.836  16.189
 1563   2HG   GLU   4          2HG       GLU   4  13.094  -6.202  16.341
 1564    H    GLN   5           H        GLN   5  15.339  -3.979  13.275
 1565    HA   GLN   5           HA       GLN   5  15.011  -1.737  14.895
 1566   1HB   GLN   5          1HB       GLN   5  17.179  -2.368  14.109
 1567   2HB   GLN   5          2HB       GLN   5  16.688  -2.204  12.431
 1568   1HG   GLN   5          1HG       GLN   5  16.456   0.223  12.757
 1569   2HG   GLN   5          2HG       GLN   5  17.001   0.030  14.424
 1570   1HE2  GLN   5          2HE2      GLN   5  17.968   0.707  11.319
 1571   2HE2  GLN   5          1HE2      GLN   5  19.662   0.416  11.494
 1572    H    CYS   6           H        CYS   6  14.562  -1.960  11.363
 1573    HA   CYS   6           HA       CYS   6  13.695   0.707  11.082
 1574   1HB   CYS   6          1HB       CYS   6  13.328  -1.654   9.243
 1575   2HB   CYS   6          2HB       CYS   6  13.031   0.024   8.800
 1576    H    CYS   7           H        CYS   7  11.996  -1.749  12.554
 1577    HA   CYS   7           HA       CYS   7   9.457  -0.505  11.728
 1578   1HB   CYS   7          1HB       CYS   7   9.692  -2.925  11.116
 1579   2HB   CYS   7          2HB       CYS   7   9.768  -3.300  12.834
 1580    H    THR   8           H        THR   8  11.473  -1.470  14.423
 1581    HA   THR   8           HA       THR   8   9.437  -0.852  16.371
 1582    HB   THR   8           HB       THR   8  11.339  -1.156  18.011
 1583    HG1  THR   8           HG1      THR   8  12.778  -2.257  15.862
 1584   1HG2  THR   8          1HG2      THR   8   9.826  -3.013  17.379
 1585   2HG2  THR   8          2HG2      THR   8  10.980  -3.466  16.125
 1586   3HG2  THR   8          3HG2      THR   8  11.452  -3.528  17.823
 1587    H    SER   9           H        SER   9  11.927   0.868  14.719
 1588    HA   SER   9           HA       SER   9  11.141   3.277  16.123
 1589   1HB   SER   9          1HB       SER   9  14.045   2.456  15.903
 1590   2HB   SER   9          2HB       SER   9  13.444   3.964  16.592
 1591    HG   SER   9           HG       SER   9  12.151   2.081  17.843
 1592    H    ILE  10           H        ILE  10  11.889   1.710  13.330
 1593    HA   ILE  10           HA       ILE  10  11.965   2.312  11.191
 1594    HB   ILE  10           HB       ILE  10  11.014   4.878  12.368
 1595   1HG1  ILE  10          1HG1      ILE  10   9.079   4.327  10.851
 1596   2HG1  ILE  10          2HG1      ILE  10   9.903   2.822  10.472
 1597   1HG2  ILE  10          1HG2      ILE  10  12.209   4.544   9.698
 1598   2HG2  ILE  10          2HG2      ILE  10  10.660   5.383   9.758
 1599   3HG2  ILE  10          3HG2      ILE  10  12.028   5.994  10.686
 1600   1HD1  ILE  10          1HD1      ILE  10   9.814   2.260  12.893
 1601   2HD1  ILE  10          2HD1      ILE  10   8.798   3.684  13.118
 1602   3HD1  ILE  10          3HD1      ILE  10   8.247   2.362  12.092
 1603    H    CYS  11           H        CYS  11  13.580   2.733   9.769
 1604    HA   CYS  11           HA       CYS  11  16.022   3.882  10.893
 1605   1HB   CYS  11          1HB       CYS  11  15.613   2.301   8.347
 1606   2HB   CYS  11          2HB       CYS  11  17.160   2.738   9.069
 1607    H    SER  12           H        SER  12  17.319   5.341   9.658
 1608    HA   SER  12           HA       SER  12  15.715   7.211   8.126
 1609   1HB   SER  12          1HB       SER  12  18.588   7.432   9.059
 1610   2HB   SER  12          2HB       SER  12  17.609   8.732   8.373
 1611    HG   SER  12           HG       SER  12  16.176   8.458  10.175
 1612    H    LEU  13           H        LEU  13  17.201   8.330   6.325
 1613    HA   LEU  13           HA       LEU  13  17.204   6.675   4.126
 1614   1HB   LEU  13          1HB       LEU  13  17.181   9.094   3.972
 1615   2HB   LEU  13          2HB       LEU  13  18.806   9.181   4.618
 1616    HG   LEU  13           HG       LEU  13  19.619   7.983   2.583
 1617   1HD1  LEU  13          1HD1      LEU  13  16.826   7.642   2.153
 1618   2HD1  LEU  13          2HD1      LEU  13  17.501   8.579   0.820
 1619   3HD1  LEU  13          3HD1      LEU  13  18.181   7.002   1.218
 1620   1HD2  LEU  13          1HD2      LEU  13  18.322  10.663   2.519
 1621   2HD2  LEU  13          2HD2      LEU  13  20.032  10.234   2.467
 1622   3HD2  LEU  13          3HD2      LEU  13  19.022  10.007   1.039
 1623    H    TYR  14           H        TYR  14  20.143   7.827   5.809
 1624    HA   TYR  14           HA       TYR  14  21.862   6.155   4.321
 1625   1HB   TYR  14          1HB       TYR  14  22.213   7.692   6.876
 1626   2HB   TYR  14          2HB       TYR  14  23.497   6.663   6.248
 1627    HD1  TYR  14           HD1      TYR  14  21.183   9.350   5.031
 1628    HD2  TYR  14           HD2      TYR  14  25.078   7.645   4.887
 1629    HE1  TYR  14           HE1      TYR  14  21.908  11.146   3.518
 1630    HE2  TYR  14           HE2      TYR  14  25.814   9.443   3.384
 1631    HH   TYR  14           HH       TYR  14  23.985  11.223   1.618
 1632    H    GLN  15           H        GLN  15  20.144   5.641   7.331
 1633    HA   GLN  15           HA       GLN  15  21.531   3.372   8.231
 1634   1HB   GLN  15          1HB       GLN  15  18.692   4.292   8.625
 1635   2HB   GLN  15          2HB       GLN  15  19.293   2.808   9.347
 1636   1HG   GLN  15          1HG       GLN  15  20.993   4.070  10.552
 1637   2HG   GLN  15          2HG       GLN  15  20.412   5.563   9.815
 1638   1HE2  GLN  15          2HE2      GLN  15  19.300   6.714  11.215
 1639   2HE2  GLN  15          1HE2      GLN  15  18.194   6.103  12.403
 1640    H    LEU  16           H        LEU  16  18.714   3.674   6.104
 1641    HA   LEU  16           HA       LEU  16  18.282   0.902   5.779
 1642   1HB   LEU  16          1HB       LEU  16  17.524   3.253   4.053
 1643   2HB   LEU  16          2HB       LEU  16  16.985   1.614   3.750
 1644    HG   LEU  16           HG       LEU  16  16.401   3.102   6.305
 1645   1HD1  LEU  16          1HD1      LEU  16  15.027   3.063   3.671
 1646   2HD1  LEU  16          2HD1      LEU  16  14.033   3.027   5.128
 1647   3HD1  LEU  16          3HD1      LEU  16  15.157   4.360   4.858
 1648   1HD2  LEU  16          1HD2      LEU  16  15.789   0.424   5.220
 1649   2HD2  LEU  16          2HD2      LEU  16  15.999   0.953   6.890
 1650   3HD2  LEU  16          3HD2      LEU  16  14.476   1.261   6.052
 1651    H    GLU  17           H        GLU  17  20.240   3.231   3.993
 1652    HA   GLU  17           HA       GLU  17  20.797   1.678   1.739
 1653   1HB   GLU  17          1HB       GLU  17  21.277   4.110   1.986
 1654   2HB   GLU  17          2HB       GLU  17  22.635   3.701   3.024
 1655   1HG   GLU  17          1HG       GLU  17  23.694   2.504   1.194
 1656   2HG   GLU  17          2HG       GLU  17  22.317   2.858   0.154
 1657    H    ASN  18           H        ASN  18  21.922   1.343   4.963
 1658    HA   ASN  18           HA       ASN  18  24.367  -0.020   4.413
 1659   1HB   ASN  18          1HB       ASN  18  22.610   0.001   6.875
 1660   2HB   ASN  18          2HB       ASN  18  24.173  -0.802   6.795
 1661   1HD2  ASN  18          2HD2      ASN  18  22.711   1.842   7.897
 1662   2HD2  ASN  18          1HD2      ASN  18  24.009   2.982   7.833
 1663    H    TYR  19           H        TYR  19  21.112  -0.928   4.083
 1664    HA   TYR  19           HA       TYR  19  21.802  -3.769   4.345
 1665   1HB   TYR  19          1HB       TYR  19  19.072  -2.478   4.232
 1666   2HB   TYR  19          2HB       TYR  19  19.384  -4.199   4.432
 1667    HD1  TYR  19           HD1      TYR  19  19.470  -0.915   6.059
 1668    HD2  TYR  19           HD2      TYR  19  20.207  -5.079   6.544
 1669    HE1  TYR  19           HE1      TYR  19  19.610  -0.603   8.493
 1670    HE2  TYR  19           HE2      TYR  19  20.339  -4.778   8.981
 1671    HH   TYR  19           HH       TYR  19  19.924  -3.345  10.695
 1672    H    CYS  20           H        CYS  20  21.916  -1.602   1.980
 1673    HA   CYS  20           HA       CYS  20  20.394  -2.863  -0.080
 1674   1HB   CYS  20          1HB       CYS  20  22.779  -1.015  -0.348
 1675   2HB   CYS  20          2HB       CYS  20  21.661  -1.447  -1.635
 1676    H    ASN  21           H        ASN  21  21.040  -4.293  -1.643
 1677    HA   ASN  21           HA       ASN  21  23.394  -5.895  -1.006
 1678   1HB   ASN  21          1HB       ASN  21  21.256  -7.074  -1.220
 1679   2HB   ASN  21          2HB       ASN  21  21.047  -6.434  -2.845
 1680   1HD2  ASN  21          2HD2      ASN  21  22.059  -9.024  -1.060
 1681   2HD2  ASN  21          1HD2      ASN  21  22.968  -9.856  -2.269
 1682   1H    PHE   1          1H        PHE   1   5.133  -7.907  17.028
 1683   2H    PHE   1          2H        PHE   1   5.229  -7.449  18.683
 1684   3H    PHE   1          3H        PHE   1   5.182  -9.109  18.255
 1685    HA   PHE   1           HA       PHE   1   3.059  -8.987  18.659
 1686   1HB   PHE   1          1HB       PHE   1   3.666  -6.603  19.562
 1687   2HB   PHE   1          2HB       PHE   1   2.929  -6.038  18.068
 1688    HD1  PHE   1           HD1      PHE   1   1.382  -9.032  19.182
 1689    HD2  PHE   1           HD2      PHE   1   1.482  -4.827  19.837
 1690    HE1  PHE   1           HE1      PHE   1  -0.837  -9.149  20.236
 1691    HE2  PHE   1           HE2      PHE   1  -0.730  -4.941  20.899
 1692    HZ   PHE   1           HZ       PHE   1  -1.895  -7.098  21.096
 1693    H    VAL   2           H        VAL   2   0.957  -7.833  17.364
 1694    HA   VAL   2           HA       VAL   2   1.399  -8.710  14.636
 1695    HB   VAL   2           HB       VAL   2  -1.108  -8.634  14.460
 1696   1HG1  VAL   2          1HG1      VAL   2   0.088 -10.685  15.016
 1697   2HG1  VAL   2          2HG1      VAL   2   0.049 -10.261  16.726
 1698   3HG1  VAL   2          3HG1      VAL   2  -1.454 -10.605  15.871
 1699   1HG2  VAL   2          1HG2      VAL   2  -0.865  -7.906  17.384
 1700   2HG2  VAL   2          2HG2      VAL   2  -1.657  -6.977  16.110
 1701   3HG2  VAL   2          3HG2      VAL   2  -2.344  -8.513  16.638
 1702    H    ASN   3           H        ASN   3   2.545  -6.958  13.843
 1703    HA   ASN   3           HA       ASN   3   0.998  -4.879  12.697
 1704   1HB   ASN   3          1HB       ASN   3   1.274  -3.976  15.008
 1705   2HB   ASN   3          2HB       ASN   3   3.019  -4.059  14.804
 1706   1HD2  ASN   3          2HD2      ASN   3   0.549  -1.998  14.840
 1707   2HD2  ASN   3          1HD2      ASN   3   1.140  -0.781  13.765
 1708    H    GLN   4           H        GLN   4   4.186  -6.002  13.725
 1709    HA   GLN   4           HA       GLN   4   5.779  -4.811  11.783
 1710   1HB   GLN   4          1HB       GLN   4   6.714  -5.977  13.692
 1711   2HB   GLN   4          2HB       GLN   4   6.043  -7.503  13.135
 1712   1HG   GLN   4          1HG       GLN   4   7.505  -7.412  11.171
 1713   2HG   GLN   4          2HG       GLN   4   8.199  -5.905  11.774
 1714   1HE2  GLN   4          2HE2      GLN   4  10.157  -6.293  12.523
 1715   2HE2  GLN   4          1HE2      GLN   4  10.630  -7.650  13.491
 1716    H    HIS   5           H        HIS   5   3.796  -7.707  11.628
 1717    HA   HIS   5           HA       HIS   5   4.712  -8.710   9.150
 1718   1HB   HIS   5          1HB       HIS   5   3.333  -9.938  10.863
 1719   2HB   HIS   5          2HB       HIS   5   1.945  -8.994  10.346
 1720    HD1  HIS   5           HD1      HIS   5   4.510 -11.267   8.656
 1721    HD2  HIS   5           HD2      HIS   5   0.460 -10.331   8.571
 1722    HE1  HIS   5           HE1      HIS   5   3.486 -12.839   6.977
 1723    HE2  HIS   5           HE2      HIS   5   1.002 -12.458   7.196
 1724    H    LEU   6           H        LEU   6   2.733  -6.049   9.970
 1725    HA   LEU   6           HA       LEU   6   1.702  -5.770   7.225
 1726   1HB   LEU   6          1HB       LEU   6   0.918  -4.193   9.677
 1727   2HB   LEU   6          2HB       LEU   6   0.073  -4.254   8.141
 1728    HG   LEU   6           HG       LEU   6   0.293  -6.499  10.149
 1729   1HD1  LEU   6          1HD1      LEU   6  -1.761  -4.442   9.554
 1730   2HD1  LEU   6          2HD1      LEU   6  -2.307  -6.066   9.970
 1731   3HD1  LEU   6          3HD1      LEU   6  -1.288  -5.165  11.091
 1732   1HD2  LEU   6          1HD2      LEU   6   0.237  -7.154   7.693
 1733   2HD2  LEU   6          2HD2      LEU   6  -1.034  -7.826   8.718
 1734   3HD2  LEU   6          3HD2      LEU   6  -1.388  -6.464   7.652
 1735    H    CYS   7           H        CYS   7   3.797  -4.490   9.596
 1736    HA   CYS   7           HA       CYS   7   4.158  -1.888   8.461
 1737   1HB   CYS   7          1HB       CYS   7   4.622  -1.747  10.681
 1738   2HB   CYS   7          2HB       CYS   7   5.109  -3.432  10.792
 1739    H    GLY   8           H        GLY   8   6.012  -4.903   8.535
 1740   1HA   GLY   8          1HA       GLY   8   8.319  -4.010   7.257
 1741   2HA   GLY   8          2HA       GLY   8   7.742  -5.666   7.255
 1742    H    SER   9           H        SER   9   5.229  -4.856   5.853
 1743    HA   SER   9           HA       SER   9   6.151  -5.281   3.216
 1744   1HB   SER   9          1HB       SER   9   3.901  -5.361   2.583
 1745   2HB   SER   9          2HB       SER   9   3.869  -5.889   4.264
 1746    HG   SER   9           HG       SER   9   2.613  -3.842   3.112
 1747    H    HIS  10           H        HIS  10   5.946  -2.453   5.053
 1748    HA   HIS  10           HA       HIS  10   5.850  -0.819   2.614
 1749   1HB   HIS  10          1HB       HIS  10   5.285  -0.010   5.472
 1750   2HB   HIS  10          2HB       HIS  10   5.219   1.064   4.072
 1751    HD1  HIS  10           HD1      HIS  10   3.592  -0.054   2.062
 1752    HD2  HIS  10           HD2      HIS  10   2.842  -1.047   6.042
 1753    HE1  HIS  10           HE1      HIS  10   1.244  -0.947   2.108
 1754    HE2  HIS  10           HE2      HIS  10   0.974  -1.852   4.446
 1755    H    LEU  11           H        LEU  11   7.903  -1.887   5.131
 1756    HA   LEU  11           HA       LEU  11   9.728   0.328   5.003
 1757   1HB   LEU  11          1HB       LEU  11  10.717  -2.376   5.767
 1758   2HB   LEU  11          2HB       LEU  11  11.084  -0.808   6.460
 1759    HG   LEU  11           HG       LEU  11   8.511  -2.319   6.910
 1760   1HD1  LEU  11          1HD1      LEU  11  11.049  -2.104   8.507
 1761   2HD1  LEU  11          2HD1      LEU  11   9.506  -2.539   9.241
 1762   3HD1  LEU  11          3HD1      LEU  11  10.201  -3.560   7.981
 1763   1HD2  LEU  11          1HD2      LEU  11   9.633   0.204   8.118
 1764   2HD2  LEU  11          2HD2      LEU  11   8.173   0.046   7.145
 1765   3HD2  LEU  11          3HD2      LEU  11   8.241  -0.676   8.752
 1766    H    VAL  12           H        VAL  12   9.215  -2.680   3.344
 1767    HA   VAL  12           HA       VAL  12  11.666  -2.833   1.943
 1768    HB   VAL  12           HB       VAL  12  10.254  -4.223   0.284
 1769   1HG1  VAL  12          1HG1      VAL  12  10.635  -4.936   3.178
 1770   2HG1  VAL  12          2HG1      VAL  12  10.084  -6.097   1.969
 1771   3HG1  VAL  12          3HG1      VAL  12  11.668  -5.339   1.807
 1772   1HG2  VAL  12          1HG2      VAL  12   8.122  -3.092   1.298
 1773   2HG2  VAL  12          2HG2      VAL  12   8.084  -4.780   0.796
 1774   3HG2  VAL  12          3HG2      VAL  12   8.265  -4.373   2.502
 1775    H    GLU  13           H        GLU  13   8.598  -1.223   1.238
 1776    HA   GLU  13           HA       GLU  13   9.130  -0.570  -1.446
 1777   1HB   GLU  13          1HB       GLU  13   7.536   1.148   0.461
 1778   2HB   GLU  13          2HB       GLU  13   7.350   1.017  -1.283
 1779   1HG   GLU  13          1HG       GLU  13   6.664  -1.361  -0.951
 1780   2HG   GLU  13          2HG       GLU  13   6.669  -1.057   0.785
 1781    H    ALA  14           H        ALA  14   9.853   1.038   1.589
 1782    HA   ALA  14           HA       ALA  14  11.051   3.341   0.405
 1783   1HB   ALA  14          1HB       ALA  14  10.312   2.508   3.005
 1784   2HB   ALA  14          2HB       ALA  14  12.031   2.897   3.045
 1785   3HB   ALA  14          3HB       ALA  14  10.869   4.097   2.485
 1786    H    LEU  15           H        LEU  15  12.172   0.211   1.491
 1787    HA   LEU  15           HA       LEU  15  14.913   0.673   1.628
 1788   1HB   LEU  15          1HB       LEU  15  13.228  -1.737   1.144
 1789   2HB   LEU  15          2HB       LEU  15  14.956  -1.857   0.878
 1790    HG   LEU  15           HG       LEU  15  13.735  -0.951   3.486
 1791   1HD1  LEU  15          1HD1      LEU  15  14.116  -3.617   2.353
 1792   2HD1  LEU  15          2HD1      LEU  15  14.861  -3.402   3.937
 1793   3HD1  LEU  15          3HD1      LEU  15  13.137  -3.097   3.724
 1794   1HD2  LEU  15          1HD2      LEU  15  16.228  -0.506   2.592
 1795   2HD2  LEU  15          2HD2      LEU  15  15.844  -0.787   4.291
 1796   3HD2  LEU  15          3HD2      LEU  15  16.444  -2.109   3.290
 1797    H    TYR  16           H        TYR  16  13.117  -0.719  -1.167
 1798    HA   TYR  16           HA       TYR  16  15.380  -0.687  -2.832
 1799   1HB   TYR  16          1HB       TYR  16  13.959  -1.245  -4.656
 1800   2HB   TYR  16          2HB       TYR  16  13.325  -2.062  -3.238
 1801    HD1  TYR  16           HD1      TYR  16  12.825   1.075  -5.217
 1802    HD2  TYR  16           HD2      TYR  16  11.058  -1.973  -2.837
 1803    HE1  TYR  16           HE1      TYR  16  10.607   2.009  -5.685
 1804    HE2  TYR  16           HE2      TYR  16   8.832  -1.043  -3.296
 1805    HH   TYR  16           HH       TYR  16   8.219   1.146  -5.727
 1806    H    LEU  17           H        LEU  17  13.151   1.769  -1.934
 1807    HA   LEU  17           HA       LEU  17  13.668   3.557  -4.098
 1808   1HB   LEU  17          1HB       LEU  17  11.621   3.663  -2.734
 1809   2HB   LEU  17          2HB       LEU  17  12.580   4.099  -1.333
 1810    HG   LEU  17           HG       LEU  17  13.288   6.175  -2.545
 1811   1HD1  LEU  17          1HD1      LEU  17  11.154   5.311  -4.490
 1812   2HD1  LEU  17          2HD1      LEU  17  11.960   6.880  -4.473
 1813   3HD1  LEU  17          3HD1      LEU  17  12.884   5.418  -4.823
 1814   1HD2  LEU  17          1HD2      LEU  17  10.662   5.526  -1.479
 1815   2HD2  LEU  17          2HD2      LEU  17  11.702   6.915  -1.163
 1816   3HD2  LEU  17          3HD2      LEU  17  10.641   6.910  -2.573
 1817    H    VAL  18           H        VAL  18  14.815   3.265  -0.757
 1818    HA   VAL  18           HA       VAL  18  16.562   5.481  -0.810
 1819    HB   VAL  18           HB       VAL  18  16.504   2.997   0.906
 1820   1HG1  VAL  18          1HG1      VAL  18  18.357   5.369   1.114
 1821   2HG1  VAL  18          2HG1      VAL  18  18.110   4.182   2.395
 1822   3HG1  VAL  18          3HG1      VAL  18  18.807   3.681   0.856
 1823   1HG2  VAL  18          1HG2      VAL  18  15.156   5.526   0.936
 1824   2HG2  VAL  18          2HG2      VAL  18  14.935   4.129   1.993
 1825   3HG2  VAL  18          3HG2      VAL  18  16.139   5.352   2.393
 1826    H    CYS  19           H        CYS  19  17.030   2.033  -1.464
 1827    HA   CYS  19           HA       CYS  19  19.813   2.214  -1.971
 1828   1HB   CYS  19          1HB       CYS  19  17.775   0.164  -2.868
 1829   2HB   CYS  19          2HB       CYS  19  19.514  -0.010  -3.073
 1830    H    GLY  20           H        GLY  20  17.058   3.127  -3.805
 1831   1HA   GLY  20          1HA       GLY  20  16.870   4.100  -5.878
 1832   2HA   GLY  20          2HA       GLY  20  18.615   4.304  -5.844
 1833    H    GLU  21           H        GLU  21  16.232   1.709  -6.188
 1834    HA   GLU  21           HA       GLU  21  15.962   0.057  -7.693
 1835   1HB   GLU  21          1HB       GLU  21  17.984   1.631  -9.267
 1836   2HB   GLU  21          2HB       GLU  21  17.333   0.102  -9.843
 1837   1HG   GLU  21          1HG       GLU  21  15.036   1.139  -9.521
 1838   2HG   GLU  21          2HG       GLU  21  15.878   2.676  -9.345
 1839    H    ARG  22           H        ARG  22  18.656   0.515  -5.883
 1840    HA   ARG  22           HA       ARG  22  20.149  -1.796  -6.764
 1841   1HB   ARG  22          1HB       ARG  22  20.371   0.079  -4.419
 1842   2HB   ARG  22          2HB       ARG  22  21.255  -1.439  -4.420
 1843   1HG   ARG  22          1HG       ARG  22  22.398  -0.771  -6.476
 1844   2HG   ARG  22          2HG       ARG  22  21.500   0.751  -6.475
 1845   1HD   ARG  22          1HD       ARG  22  23.258  -0.125  -4.190
 1846   2HD   ARG  22          2HD       ARG  22  23.849   0.847  -5.536
 1847    HE   ARG  22           HE       ARG  22  21.643   2.183  -4.606
 1848   1HH1  ARG  22          1HH1      ARG  22  24.653   1.092  -3.160
 1849   2HH1  ARG  22          2HH1      ARG  22  24.753   2.443  -2.077
 1850   1HH2  ARG  22          1HH2      ARG  22  21.792   3.957  -3.184
 1851   2HH2  ARG  22          2HH2      ARG  22  23.104   4.045  -2.039
 1852    H    GLY  23           H        GLY  23  20.212  -3.805  -5.650
 1853   1HA   GLY  23          1HA       GLY  23  17.671  -4.549  -4.553
 1854   2HA   GLY  23          2HA       GLY  23  19.063  -5.599  -4.761
 1855    H    PHE  24           H        PHE  24  17.872  -6.200  -2.614
 1856    HA   PHE  24           HA       PHE  24  19.656  -5.519  -0.511
 1857   1HB   PHE  24          1HB       PHE  24  18.047  -4.508   1.043
 1858   2HB   PHE  24          2HB       PHE  24  18.241  -3.506  -0.388
 1859    HD1  PHE  24           HD1      PHE  24  16.001  -6.015   1.190
 1860    HD2  PHE  24           HD2      PHE  24  16.402  -2.880  -1.659
 1861    HE1  PHE  24           HE1      PHE  24  13.564  -6.014   0.854
 1862    HE2  PHE  24           HE2      PHE  24  13.966  -2.869  -1.994
 1863    HZ   PHE  24           HZ       PHE  24  12.544  -4.437  -0.739
 1864    H    PHE  25           H        PHE  25  18.972  -6.645   1.548
 1865    HA   PHE  25           HA       PHE  25  17.537  -9.106   0.827
 1866   1HB   PHE  25          1HB       PHE  25  18.769 -10.178   2.725
 1867   2HB   PHE  25          2HB       PHE  25  19.808  -9.642   1.415
 1868    HD1  PHE  25           HD1      PHE  25  20.969  -7.354   1.722
 1869    HD2  PHE  25           HD2      PHE  25  19.234  -9.573   4.912
 1870    HE1  PHE  25           HE1      PHE  25  22.343  -6.109   3.331
 1871    HE2  PHE  25           HE2      PHE  25  20.603  -8.326   6.528
 1872    HZ   PHE  25           HZ       PHE  25  22.162  -6.592   5.737
 1873    H    TYR  26           H        TYR  26  15.663  -9.505   1.798
 1874    HA   TYR  26           HA       TYR  26  15.033  -7.930   4.206
 1875   1HB   TYR  26          1HB       TYR  26  13.726  -7.195   2.263
 1876   2HB   TYR  26          2HB       TYR  26  13.140  -8.840   2.029
 1877    HD1  TYR  26           HD1      TYR  26  13.201  -6.107   4.570
 1878    HD2  TYR  26           HD2      TYR  26  11.158  -9.500   3.026
 1879    HE1  TYR  26           HE1      TYR  26  11.318  -5.661   6.089
 1880    HE2  TYR  26           HE2      TYR  26   9.274  -9.069   4.538
 1881    HH   TYR  26           HH       TYR  26   9.409  -7.237   7.160
 1882    H    THR  27           H        THR  27  15.090  -9.221   5.900
 1883    HA   THR  27           HA       THR  27  13.888 -11.893   5.665
 1884    HB   THR  27           HB       THR  27  15.455 -12.363   7.693
 1885    HG1  THR  27           HG1      THR  27  16.619 -10.710   8.226
 1886   1HG2  THR  27          1HG2      THR  27  16.537 -12.031   4.906
 1887   2HG2  THR  27          2HG2      THR  27  17.407 -12.827   6.219
 1888   3HG2  THR  27          3HG2      THR  27  15.880 -13.493   5.641
 1889    HA   PRO  28           HA       PRO  28  11.146  -9.588   8.516
 1890   1HB   PRO  28          1HB       PRO  28   9.016 -11.255   8.174
 1891   2HB   PRO  28          2HB       PRO  28   9.401  -9.924   7.079
 1892   1HG   PRO  28          1HG       PRO  28   9.980 -12.842   6.794
 1893   2HG   PRO  28          2HG       PRO  28   9.417 -11.685   5.573
 1894   1HD   PRO  28          1HD       PRO  28  11.997 -12.482   5.747
 1895   2HD   PRO  28          2HD       PRO  28  11.533 -10.857   5.201
 1896    H    LYS  29           H        LYS  29  13.016 -10.897   9.769
 1897    HA   LYS  29           HA       LYS  29  11.660 -12.201  11.950
 1898   1HB   LYS  29          1HB       LYS  29  12.374 -13.921  10.058
 1899   2HB   LYS  29          2HB       LYS  29  13.965 -13.717  10.771
 1900   1HG   LYS  29          1HG       LYS  29  13.135 -14.491  12.914
 1901   2HG   LYS  29          2HG       LYS  29  11.502 -14.624  12.252
 1902   1HD   LYS  29          1HD       LYS  29  12.352 -16.256  10.600
 1903   2HD   LYS  29          2HD       LYS  29  13.936 -16.168  11.366
 1904   1HE   LYS  29          1HE       LYS  29  13.031 -17.050  13.424
 1905   2HE   LYS  29          2HE       LYS  29  11.401 -17.026  12.749
 1906   1HZ   LYS  29          1HZ       LYS  29  13.411 -18.507  11.249
 1907   2HZ   LYS  29          2HZ       LYS  29  12.927 -19.186  12.723
 1908   3HZ   LYS  29          3HZ       LYS  29  11.776 -18.863  11.518
 1909    H    THR  30           H        THR  30  14.057 -13.181  13.159
 1910    HA   THR  30           HA       THR  30  16.109 -11.213  13.046
 1911    HB   THR  30           HB       THR  30  14.314 -10.007  14.353
 1912    HG1  THR  30           HG1      THR  30  15.758  -9.156  15.727
 1913   1HG2  THR  30          1HG2      THR  30  13.586 -12.140  15.581
 1914   2HG2  THR  30          2HG2      THR  30  14.938 -11.793  16.659
 1915   3HG2  THR  30          3HG2      THR  30  13.636 -10.618  16.471
 1916   1H    GLY   1          1H        GLY   1  13.721 -12.176 -14.335
 1917   2H    GLY   1          2H        GLY   1  14.823 -10.946 -14.700
 1918   3H    GLY   1          3H        GLY   1  15.353 -12.551 -14.517
 1919   1HA   GLY   1          1HA       GLY   1  15.617 -12.310 -12.338
 1920   2HA   GLY   1          2HA       GLY   1  15.306 -10.595 -12.567
 1921    H    ILE   2           H        ILE   2  14.609 -11.698 -10.183
 1922    HA   ILE   2           HA       ILE   2  12.025 -12.776 -10.007
 1923    HB   ILE   2           HB       ILE   2  13.371 -12.983  -8.092
 1924   1HG1  ILE   2          1HG1      ILE   2  11.256 -10.903  -7.492
 1925   2HG1  ILE   2          2HG1      ILE   2  11.016 -12.645  -7.540
 1926   1HG2  ILE   2          1HG2      ILE   2  14.861 -11.098  -8.531
 1927   2HG2  ILE   2          2HG2      ILE   2  13.617  -9.986  -7.961
 1928   3HG2  ILE   2          3HG2      ILE   2  14.337 -11.151  -6.848
 1929   1HD1  ILE   2          1HD1      ILE   2  13.037 -12.366  -5.720
 1930   2HD1  ILE   2          2HD1      ILE   2  12.030 -10.949  -5.419
 1931   3HD1  ILE   2          3HD1      ILE   2  11.323 -12.562  -5.349
 1932    H    VAL   3           H        VAL   3  13.080  -9.391  -9.657
 1933    HA   VAL   3           HA       VAL   3  10.450  -8.369  -9.318
 1934    HB   VAL   3           HB       VAL   3  12.861  -6.855 -10.318
 1935   1HG1  VAL   3          1HG1      VAL   3  10.242  -6.080  -9.111
 1936   2HG1  VAL   3          2HG1      VAL   3  11.662  -5.063  -8.861
 1937   3HG1  VAL   3          3HG1      VAL   3  11.089  -5.390 -10.496
 1938   1HG2  VAL   3          1HG2      VAL   3  12.680  -8.307  -7.963
 1939   2HG2  VAL   3          2HG2      VAL   3  13.835  -7.027  -8.328
 1940   3HG2  VAL   3          3HG2      VAL   3  12.334  -6.645  -7.485
 1941    H    GLU   4           H        GLU   4  12.238  -9.365 -12.021
 1942    HA   GLU   4           HA       GLU   4  10.825  -7.787 -13.964
 1943   1HB   GLU   4          1HB       GLU   4  13.136  -8.467 -14.355
 1944   2HB   GLU   4          2HB       GLU   4  12.679 -10.157 -14.237
 1945   1HG   GLU   4          1HG       GLU   4  11.261  -9.860 -16.245
 1946   2HG   GLU   4          2HG       GLU   4  11.877  -8.213 -16.382
 1947    H    GLN   5           H        GLN   5  11.083 -11.274 -13.334
 1948    HA   GLN   5           HA       GLN   5   8.969 -12.107 -14.944
 1949   1HB   GLN   5          1HB       GLN   5  10.609 -13.668 -14.169
 1950   2HB   GLN   5          2HB       GLN   5  10.217 -13.338 -12.487
 1951   1HG   GLN   5          1HG       GLN   5   8.002 -14.343 -12.827
 1952   2HG   GLN   5          2HG       GLN   5   8.445 -14.714 -14.494
 1953   1HE2  GLN   5          2HE2      GLN   5   8.341 -15.871 -11.382
 1954   2HE2  GLN   5          1HE2      GLN   5   9.425 -17.211 -11.552
 1955    H    CYS   6           H        CYS   6   8.950 -11.608 -11.407
 1956    HA   CYS   6           HA       CYS   6   6.206 -12.192 -11.127
 1957   1HB   CYS   6          1HB       CYS   6   8.063 -10.692  -9.286
 1958   2HB   CYS   6          2HB       CYS   6   6.466 -11.293  -8.847
 1959    H    CYS   7           H        CYS   7   7.482  -9.489 -12.602
 1960    HA   CYS   7           HA       CYS   7   5.139  -7.914 -11.761
 1961   1HB   CYS   7          1HB       CYS   7   7.358  -6.907 -11.160
 1962   2HB   CYS   7          2HB       CYS   7   7.704  -6.777 -12.880
 1963    H    THR   8           H        THR   8   6.967  -9.169 -14.465
 1964    HA   THR   8           HA       THR   8   5.408  -7.713 -16.410
 1965    HB   THR   8           HB       THR   8   6.627  -9.203 -18.052
 1966    HG1  THR   8           HG1      THR   8   8.306  -9.918 -15.923
 1967   1HG2  THR   8          1HG2      THR   8   7.495  -6.976 -17.417
 1968   2HG2  THR   8          2HG2      THR   8   8.449  -7.751 -16.153
 1969   3HG2  THR   8          3HG2      THR   8   8.754  -8.135 -17.847
 1970    H    SER   9           H        SER   9   5.166 -10.729 -14.742
 1971    HA   SER   9           HA       SER   9   2.689 -11.241 -16.146
 1972   1HB   SER   9          1HB       SER   9   4.851 -13.347 -15.972
 1973   2HB   SER   9          2HB       SER   9   3.233 -13.580 -16.633
 1974    HG   SER   9           HG       SER   9   4.229 -11.490 -17.865
 1975    H    ILE  10           H        ILE  10   4.400 -11.101 -13.364
 1976    HA   ILE  10           HA       ILE  10   3.936 -11.494 -11.225
 1977    HB   ILE  10           HB       ILE  10   1.230 -11.934 -12.392
 1978   1HG1  ILE  10          1HG1      ILE  10   0.750  -9.984 -10.860
 1979   2HG1  ILE  10          2HG1      ILE  10   2.472  -9.945 -10.507
 1980   1HG2  ILE  10          1HG2      ILE  10   2.126 -12.809  -9.729
 1981   2HG2  ILE  10          2HG2      ILE  10   0.619 -11.892  -9.785
 1982   3HG2  ILE  10          3HG2      ILE  10   0.783 -13.377 -10.720
 1983   1HD1  ILE  10          1HD1      ILE  10   2.884  -9.590 -12.929
 1984   2HD1  ILE  10          2HD1      ILE  10   1.140  -9.431 -13.142
 1985   3HD1  ILE  10          3HD1      ILE  10   2.011  -8.284 -12.128
 1986    H    CYS  11           H        CYS  11   4.452 -13.090  -9.851
 1987    HA   CYS  11           HA       CYS  11   4.619 -15.792 -10.944
 1988   1HB   CYS  11          1HB       CYS  11   5.813 -14.650  -8.408
 1989   2HB   CYS  11          2HB       CYS  11   6.203 -16.203  -9.144
 1990    H    SER  12           H        SER  12   3.989 -17.632  -9.721
 1991    HA   SER  12           HA       SER  12   1.598 -17.177  -8.137
 1992   1HB   SER  12          1HB       SER  12   2.804 -19.770  -9.130
 1993   2HB   SER  12          2HB       SER  12   1.205 -19.574  -8.415
 1994    HG   SER  12           HG       SER  12   0.795 -18.071 -10.192
 1995    H    LEU  13           H        LEU  13   1.343 -18.958  -6.338
 1996    HA   LEU  13           HA       LEU  13   2.813 -18.230  -4.150
 1997   1HB   LEU  13          1HB       LEU  13   0.704 -19.417  -4.015
 1998   2HB   LEU  13          2HB       LEU  13   1.444 -20.862  -4.678
 1999    HG   LEU  13           HG       LEU  13   2.894 -20.983  -2.645
 2000   1HD1  LEU  13          1HD1      LEU  13   1.791 -18.398  -2.195
 2001   2HD1  LEU  13          2HD1      LEU  13   1.316 -19.461  -0.868
 2002   3HD1  LEU  13          3HD1      LEU  13   3.022 -19.258  -1.267
 2003   1HD2  LEU  13          1HD2      LEU  13  -0.079 -21.203  -2.559
 2004   2HD2  LEU  13          2HD2      LEU  13   1.150 -22.468  -2.514
 2005   3HD2  LEU  13          3HD2      LEU  13   0.854 -21.475  -1.085
 2006    H    TYR  14           H        TYR  14   3.261 -21.353  -5.828
 2007    HA   TYR  14           HA       TYR  14   5.586 -22.012  -4.376
 2008   1HB   TYR  14          1HB       TYR  14   4.403 -23.077  -6.921
 2009   2HB   TYR  14          2HB       TYR  14   5.947 -23.670  -6.313
 2010    HD1  TYR  14           HD1      TYR  14   2.468 -23.038  -5.071
 2011    HD2  TYR  14           HD2      TYR  14   5.920 -25.518  -4.953
 2012    HE1  TYR  14           HE1      TYR  14   1.298 -24.585  -3.561
 2013    HE2  TYR  14           HE2      TYR  14   4.760 -27.071  -3.445
 2014    HH   TYR  14           HH       TYR  14   2.341 -26.453  -1.663
 2015    H    GLN  15           H        GLN  15   5.152 -20.230  -7.352
 2016    HA   GLN  15           HA       GLN  15   7.813 -20.337  -8.270
 2017   1HB   GLN  15          1HB       GLN  15   5.607 -18.334  -8.673
 2018   2HB   GLN  15          2HB       GLN  15   7.189 -18.131  -9.408
 2019   1HG   GLN  15          1HG       GLN  15   6.923 -20.248 -10.584
 2020   2HG   GLN  15          2HG       GLN  15   5.341 -20.469  -9.836
 2021   1HE2  GLN  15          2HE2      GLN  15   3.830 -20.153 -11.311
 2022   2HE2  GLN  15          1HE2      GLN  15   3.797 -18.864 -12.467
 2023    H    LEU  16           H        LEU  16   6.155 -18.029  -6.159
 2024    HA   LEU  16           HA       LEU  16   8.340 -16.265  -5.841
 2025   1HB   LEU  16          1HB       LEU  16   5.933 -16.799  -4.106
 2026   2HB   LEU  16          2HB       LEU  16   7.081 -15.511  -3.797
 2027    HG   LEU  16           HG       LEU  16   5.497 -15.740  -6.352
 2028   1HD1  LEU  16          1HD1      LEU  16   4.840 -14.534  -3.718
 2029   2HD1  LEU  16          2HD1      LEU  16   4.364 -13.670  -5.180
 2030   3HD1  LEU  16          3HD1      LEU  16   3.788 -15.312  -4.900
 2031   1HD2  LEU  16          1HD2      LEU  16   7.507 -13.876  -5.263
 2032   2HD2  LEU  16          2HD2      LEU  16   7.140 -14.304  -6.933
 2033   3HD2  LEU  16          3HD2      LEU  16   6.123 -13.151  -6.074
 2034    H    GLU  17           H        GLU  17   7.317 -19.131  -4.063
 2035    HA   GLU  17           HA       GLU  17   8.946 -18.842  -1.813
 2036   1HB   GLU  17          1HB       GLU  17   7.081 -20.487  -2.075
 2037   2HB   GLU  17          2HB       GLU  17   8.133 -21.448  -3.106
 2038   1HG   GLU  17          1HG       GLU  17   9.677 -21.779  -1.274
 2039   2HG   GLU  17          2HG       GLU  17   8.703 -20.738  -0.239
 2040    H    ASN  18           H        ASN  18   9.789 -19.649  -5.046
 2041    HA   ASN  18           HA       ASN  18  12.201 -21.070  -4.498
 2042   1HB   ASN  18          1HB       ASN  18  11.324 -19.548  -6.958
 2043   2HB   ASN  18          2HB       ASN  18  12.779 -20.529  -6.871
 2044   1HD2  ASN  18          2HD2      ASN  18   9.792 -20.502  -7.996
 2045   2HD2  ASN  18          1HD2      ASN  18   9.412 -22.189  -7.969
 2046    H    TYR  19           H        TYR  19  11.360 -17.814  -4.118
 2047    HA   TYR  19           HA       TYR  19  14.162 -16.975  -4.404
 2048   1HB   TYR  19          1HB       TYR  19  11.672 -15.262  -4.286
 2049   2HB   TYR  19          2HB       TYR  19  13.318 -14.670  -4.501
 2050    HD1  TYR  19           HD1      TYR  19  10.501 -16.394  -6.105
 2051    HD2  TYR  19           HD2      TYR  19  14.475 -14.955  -6.619
 2052    HE1  TYR  19           HE1      TYR  19  10.287 -16.682  -8.535
 2053    HE2  TYR  19           HE2      TYR  19  14.267 -15.236  -9.052
 2054    HH   TYR  19           HH       TYR  19  12.779 -15.564 -10.756
 2055    H    CYS  20           H        CYS  20  12.347 -18.172  -2.044
 2056    HA   CYS  20           HA       CYS  20  12.679 -16.237   0.028
 2057   1HB   CYS  20          1HB       CYS  20  12.267 -19.228   0.276
 2058   2HB   CYS  20          2HB       CYS  20  12.081 -18.052   1.571
 2059    H    ASN  21           H        ASN  21  14.243 -16.071   1.579
 2060    HA   ASN  21           HA       ASN  21  16.806 -17.328   0.959
 2061   1HB   ASN  21          1HB       ASN  21  16.757 -14.873   1.139
 2062   2HB   ASN  21          2HB       ASN  21  16.117 -14.999   2.771
 2063   1HD2  ASN  21          2HD2      ASN  21  18.844 -14.601   0.959
 2064   2HD2  ASN  21          1HD2      ASN  21  20.039 -14.993   2.146
 2065   1H    PHE   1          1H        PHE   1   9.447  -0.405 -17.032
 2066   2H    PHE   1          2H        PHE   1   8.989  -0.785 -18.648
 2067   3H    PHE   1          3H        PHE   1  10.427   0.106 -18.349
 2068    HA   PHE   1           HA       PHE   1   9.262   1.895 -18.675
 2069   1HB   PHE   1          1HB       PHE   1   7.512   0.164 -19.587
 2070   2HB   PHE   1          2HB       PHE   1   6.651   0.512 -18.093
 2071    HD1  PHE   1           HD1      PHE   1   8.452   3.357 -19.203
 2072    HD2  PHE   1           HD2      PHE   1   4.871   1.150 -19.857
 2073    HE1  PHE   1           HE1      PHE   1   7.433   5.332 -20.256
 2074    HE2  PHE   1           HE2      PHE   1   3.848   3.123 -20.914
 2075    HZ   PHE   1           HZ       PHE   1   5.130   5.214 -21.118
 2076    H    VAL   2           H        VAL   2   7.232   3.138 -17.387
 2077    HA   VAL   2           HA       VAL   2   8.190   3.178 -14.652
 2078    HB   VAL   2           HB       VAL   2   6.863   5.305 -14.468
 2079   1HG1  VAL   2          1HG1      VAL   2   9.236   5.301 -15.012
 2080   2HG1  VAL   2          2HG1      VAL   2   8.860   5.120 -16.726
 2081   3HG1  VAL   2          3HG1      VAL   2   8.402   6.594 -15.876
 2082   1HG2  VAL   2          1HG2      VAL   2   6.348   4.734 -17.396
 2083   2HG2  VAL   2          2HG2      VAL   2   5.152   4.969 -16.120
 2084   3HG2  VAL   2          3HG2      VAL   2   6.147   6.323 -16.654
 2085    H    ASN   3           H        ASN   3   7.255   1.320 -13.842
 2086    HA   ASN   3           HA       ASN   3   4.679   1.594 -12.707
 2087   1HB   ASN   3          1HB       ASN   3   4.036   0.902 -15.022
 2088   2HB   ASN   3          2HB       ASN   3   4.978  -0.568 -14.810
 2089   1HD2  ASN   3          2HD2      ASN   3   1.964   0.511 -14.898
 2090   2HD2  ASN   3          1HD2      ASN   3   1.201  -0.592 -13.801
 2091    H    GLN   4           H        GLN   4   7.250  -0.589 -13.747
 2092    HA   GLN   4           HA       GLN   4   7.008  -2.573 -11.810
 2093   1HB   GLN   4          1HB       GLN   4   8.473  -2.808 -13.727
 2094   2HB   GLN   4          2HB       GLN   4   9.474  -1.477 -13.168
 2095   1HG   GLN   4          1HG       GLN   4  10.095  -2.809 -11.192
 2096   2HG   GLN   4          2HG       GLN   4   9.151  -4.155 -11.834
 2097   1HE2  GLN   4          2HE2      GLN   4  10.468  -5.638 -12.629
 2098   2HE2  GLN   4          1HE2      GLN   4  11.875  -5.334 -13.594
 2099    H    HIS   5           H        HIS   5   8.519   0.589 -11.649
 2100    HA   HIS   5           HA       HIS   5   9.866   0.279  -9.183
 2101   1HB   HIS   5          1HB       HIS   5  10.243   2.095 -10.884
 2102   2HB   HIS   5          2HB       HIS   5   8.731   2.824 -10.364
 2103    HD1  HIS   5           HD1      HIS   5  11.961   1.706  -8.663
 2104    HD2  HIS   5           HD2      HIS   5   9.167   4.785  -8.587
 2105    HE1  HIS   5           HE1      HIS   5  12.817   3.361  -6.969
 2106    HE2  HIS   5           HE2      HIS   5  11.276   5.338  -7.185
 2107    H    LEU   6           H        LEU   6   6.569   0.681  -9.990
 2108    HA   LEU   6           HA       LEU   6   5.821   1.424  -7.239
 2109   1HB   LEU   6          1HB       LEU   6   4.053   1.313  -9.685
 2110   2HB   LEU   6          2HB       LEU   6   3.689   2.075  -8.147
 2111    HG   LEU   6           HG       LEU   6   5.738   3.011 -10.162
 2112   1HD1  LEU   6          1HD1      LEU   6   2.931   3.755  -9.548
 2113   2HD1  LEU   6          2HD1      LEU   6   4.060   5.041  -9.973
 2114   3HD1  LEU   6          3HD1      LEU   6   3.782   3.706 -11.091
 2115   1HD2  LEU   6          1HD2      LEU   6   6.264   3.382  -7.695
 2116   2HD2  LEU   6          2HD2      LEU   6   6.228   4.813  -8.728
 2117   3HD2  LEU   6          3HD2      LEU   6   4.860   4.454  -7.673
 2118    H    CYS   7           H        CYS   7   5.738  -1.026  -9.624
 2119    HA   CYS   7           HA       CYS   7   3.683  -2.647  -8.474
 2120   1HB   CYS   7          1HB       CYS   7   3.779  -3.122 -10.692
 2121   2HB   CYS   7          2HB       CYS   7   5.477  -2.688 -10.817
 2122    H    GLY   8           H        GLY   8   7.223  -2.749  -8.570
 2123   1HA   GLY   8          1HA       GLY   8   7.617  -5.190  -7.290
 2124   2HA   GLY   8          2HA       GLY   8   8.754  -3.854  -7.289
 2125    H    SER   9           H        SER   9   6.797  -2.091  -5.878
 2126    HA   SER   9           HA       SER   9   7.631  -2.678  -3.244
 2127   1HB   SER   9          1HB       SER   9   6.582  -0.691  -2.615
 2128   2HB   SER   9          2HB       SER   9   6.998  -0.403  -4.302
 2129    HG   SER   9           HG       SER   9   4.611  -0.346  -3.121
 2130    H    HIS  10           H        HIS  10   5.080  -3.921  -5.077
 2131    HA   HIS  10           HA       HIS  10   3.620  -4.652  -2.638
 2132   1HB   HIS  10          1HB       HIS  10   2.650  -4.565  -5.496
 2133   2HB   HIS  10          2HB       HIS  10   1.678  -5.055  -4.105
 2134    HD1  HIS  10           HD1      HIS  10   1.843  -3.083  -2.076
 2135    HD2  HIS  10           HD2      HIS  10   2.297  -1.936  -6.060
 2136    HE1  HIS  10           HE1      HIS  10   1.439  -0.602  -2.123
 2137    HE2  HIS  10           HE2      HIS  10   2.047   0.083  -4.469
 2138    H    LEU  11           H        LEU  11   5.559  -5.897  -5.170
 2139    HA   LEU  11           HA       LEU  11   4.562  -8.582  -5.037
 2140   1HB   LEU  11          1HB       LEU  11   7.400  -8.097  -5.800
 2141   2HB   LEU  11          2HB       LEU  11   6.216  -9.185  -6.499
 2142    HG   LEU  11           HG       LEU  11   6.259  -6.201  -6.935
 2143   1HD1  LEU  11          1HD1      LEU  11   7.313  -8.510  -8.540
 2144   2HD1  LEU  11          2HD1      LEU  11   6.917  -6.955  -9.269
 2145   3HD1  LEU  11          3HD1      LEU  11   8.163  -7.053  -8.025
 2146   1HD2  LEU  11          1HD2      LEU  11   4.624  -8.421  -8.147
 2147   2HD2  LEU  11          2HD2      LEU  11   4.033  -7.086  -7.158
 2148   3HD2  LEU  11          3HD2      LEU  11   4.688  -6.770  -8.767
 2149    H    VAL  12           H        VAL  12   6.914  -6.639  -3.377
 2150    HA   VAL  12           HA       VAL  12   8.282  -8.682  -1.984
 2151    HB   VAL  12           HB       VAL  12   8.784  -6.766  -0.326
 2152   1HG1  VAL  12          1HG1      VAL  12   9.578  -6.729  -3.223
 2153   2HG1  VAL  12          2HG1      VAL  12  10.314  -5.681  -2.012
 2154   3HG1  VAL  12          3HG1      VAL  12  10.446  -7.434  -1.860
 2155   1HG2  VAL  12          1HG2      VAL  12   6.730  -5.487  -1.322
 2156   2HG2  VAL  12          2HG2      VAL  12   8.181  -4.606  -0.839
 2157   3HG2  VAL  12          3HG2      VAL  12   7.900  -4.976  -2.539
 2158    H    GLU  13           H        GLU  13   5.356  -6.838  -1.260
 2159    HA   GLU  13           HA       GLU  13   5.062  -7.630   1.427
 2160   1HB   GLU  13          1HB       GLU  13   2.770  -7.108  -0.474
 2161   2HB   GLU  13          2HB       GLU  13   2.796  -6.879   1.269
 2162   1HG   GLU  13          1HG       GLU  13   4.504  -5.089   0.925
 2163   2HG   GLU  13          2HG       GLU  13   4.237  -5.251  -0.808
 2164    H    ALA  14           H        ALA  14   4.030  -9.051  -1.614
 2165    HA   ALA  14           HA       ALA  14   2.634 -11.243  -0.432
 2166   1HB   ALA  14          1HB       ALA  14   2.967 -10.174  -3.029
 2167   2HB   ALA  14          2HB       ALA  14   3.491 -11.858  -3.081
 2168   3HB   ALA  14          3HB       ALA  14   1.874 -11.454  -2.507
 2169    H    LEU  15           H        LEU  15   5.900 -10.642  -1.528
 2170    HA   LEU  15           HA       LEU  15   6.873 -13.248  -1.668
 2171   1HB   LEU  15          1HB       LEU  15   8.116 -10.584  -1.191
 2172   2HB   LEU  15          2HB       LEU  15   9.088 -12.016  -0.919
 2173    HG   LEU  15           HG       LEU  15   7.691 -11.412  -3.525
 2174   1HD1  LEU  15          1HD1      LEU  15  10.195 -10.413  -2.397
 2175   2HD1  LEU  15          2HD1      LEU  15  10.379 -11.172  -3.978
 2176   3HD1  LEU  15          3HD1      LEU  15   9.256  -9.828  -3.769
 2177   1HD2  LEU  15          1HD2      LEU  15   8.550 -13.803  -2.639
 2178   2HD2  LEU  15          2HD2      LEU  15   8.585 -13.324  -4.336
 2179   3HD2  LEU  15          3HD2      LEU  15  10.042 -13.191  -3.350
 2180    H    TYR  16           H        TYR  16   7.186 -10.999   1.126
 2181    HA   TYR  16           HA       TYR  16   8.300 -12.981   2.778
 2182   1HB   TYR  16          1HB       TYR  16   8.071 -11.483   4.616
 2183   2HB   TYR  16          2HB       TYR  16   8.464 -10.518   3.204
 2184    HD1  TYR  16           HD1      TYR  16   5.501 -11.662   5.186
 2185    HD2  TYR  16           HD2      TYR  16   7.241  -8.601   2.798
 2186    HE1  TYR  16           HE1      TYR  16   3.578 -10.210   5.658
 2187    HE2  TYR  16           HE2      TYR  16   5.318  -7.145   3.262
 2188    HH   TYR  16           HH       TYR  16   3.145  -7.689   5.701
 2189    H    LEU  17           H        LEU  17   5.050 -12.280   1.896
 2190    HA   LEU  17           HA       LEU  17   3.769 -13.634   4.061
 2191   1HB   LEU  17          1HB       LEU  17   2.642 -11.911   2.702
 2192   2HB   LEU  17          2HB       LEU  17   2.735 -12.962   1.303
 2193    HG   LEU  17           HG       LEU  17   1.299 -14.609   2.523
 2194   1HD1  LEU  17          1HD1      LEU  17   0.988 -12.339   4.483
 2195   2HD1  LEU  17          2HD1      LEU  17   0.033 -13.824   4.462
 2196   3HD1  LEU  17          3HD1      LEU  17   1.765 -13.891   4.799
 2197   1HD2  LEU  17          1HD2      LEU  17   0.539 -12.010   1.458
 2198   2HD2  LEU  17          2HD2      LEU  17  -0.141 -13.610   1.148
 2199   3HD2  LEU  17          3HD2      LEU  17  -0.665 -12.684   2.555
 2200    H    VAL  18           H        VAL  18   4.574 -14.469   0.714
 2201    HA   VAL  18           HA       VAL  18   3.543 -17.099   0.761
 2202    HB   VAL  18           HB       VAL  18   5.651 -15.782  -0.953
 2203   1HG1  VAL  18          1HG1      VAL  18   4.544 -18.577  -1.182
 2204   2HG1  VAL  18          2HG1      VAL  18   5.446 -17.752  -2.453
 2205   3HG1  VAL  18          3HG1      VAL  18   6.223 -18.118  -0.913
 2206   1HG2  VAL  18          1HG2      VAL  18   2.791 -15.897  -0.963
 2207   2HG2  VAL  18          2HG2      VAL  18   3.873 -14.997  -2.025
 2208   3HG2  VAL  18          3HG2      VAL  18   3.422 -16.655  -2.427
 2209    H    CYS  19           H        CYS  19   6.747 -15.763   1.452
 2210    HA   CYS  19           HA       CYS  19   7.987 -18.275   1.916
 2211   1HB   CYS  19          1HB       CYS  19   8.758 -15.495   2.826
 2212   2HB   CYS  19          2HB       CYS  19   9.776 -16.915   3.015
 2213    H    GLY  20           H        GLY  20   5.828 -16.360   3.763
 2214   1HA   GLY  20          1HA       GLY  20   4.891 -16.686   5.835
 2215   2HA   GLY  20          2HA       GLY  20   5.590 -18.298   5.799
 2216    H    GLU  21           H        GLU  21   6.677 -14.946   6.122
 2217    HA   GLU  21           HA       GLU  21   7.951 -13.874   7.641
 2218   1HB   GLU  21          1HB       GLU  21   7.602 -16.411   9.211
 2219   2HB   GLU  21          2HB       GLU  21   8.611 -15.092   9.787
 2220   1HG   GLU  21          1HG       GLU  21   6.587 -13.598   9.500
 2221   2HG   GLU  21          2HG       GLU  21   5.654 -15.076   9.270
 2222    H    ARG  22           H        ARG  22   8.893 -16.436   5.843
 2223    HA   ARG  22           HA       ARG  22  11.645 -16.571   6.699
 2224   1HB   ARG  22          1HB       ARG  22  10.118 -17.694   4.361
 2225   2HB   ARG  22          2HB       ARG  22  11.875 -17.692   4.348
 2226   1HG   ARG  22          1HG       ARG  22  11.893 -19.015   6.404
 2227   2HG   ARG  22          2HG       ARG  22  10.128 -19.015   6.414
 2228   1HD   ARG  22          1HD       ARG  22  11.765 -20.084   4.121
 2229   2HD   ARG  22          2HD       ARG  22  11.217 -21.087   5.465
 2230    HE   ARG  22           HE       ARG  22   8.964 -19.824   4.527
 2231   1HH1  ARG  22          1HH1      ARG  22  11.388 -21.922   3.123
 2232   2HH1  ARG  22          2HH1      ARG  22  10.279 -22.684   2.025
 2233   1HH2  ARG  22          1HH2      ARG  22   7.488 -20.854   3.123
 2234   2HH2  ARG  22          2HH2      ARG  22   8.051 -22.072   2.015
 2235    H    GLY  23           H        GLY  23  13.412 -15.613   5.584
 2236   1HA   GLY  23          1HA       GLY  23  12.775 -13.040   4.486
 2237   2HA   GLY  23          2HA       GLY  23  14.384 -13.714   4.693
 2238    H    PHE  24           H        PHE  24  14.307 -12.380   2.549
 2239    HA   PHE  24           HA       PHE  24  14.613 -14.260   0.442
 2240   1HB   PHE  24          1HB       PHE  24  12.932 -13.370  -1.109
 2241   2HB   PHE  24          2HB       PHE  24  12.162 -14.046   0.321
 2242    HD1  PHE  24           HD1      PHE  24  13.213 -10.848  -1.245
 2243    HD2  PHE  24           HD2      PHE  24  10.706 -12.772   1.602
 2244    HE1  PHE  24           HE1      PHE  24  11.991  -8.742  -0.909
 2245    HE2  PHE  24           HE2      PHE  24   9.476 -10.669   1.941
 2246    HZ   PHE  24           HZ       PHE  24  10.118  -8.651   0.684
 2247    H    PHE  25           H        PHE  25  15.224 -13.092  -1.619
 2248    HA   PHE  25           HA       PHE  25  16.650 -10.627  -0.898
 2249   1HB   PHE  25          1HB       PHE  25  18.191 -11.164  -2.798
 2250   2HB   PHE  25          2HB       PHE  25  18.244 -12.331  -1.485
 2251    HD1  PHE  25           HD1      PHE  25  16.835 -14.482  -1.795
 2252    HD2  PHE  25           HD2      PHE  25  17.893 -11.860  -4.978
 2253    HE1  PHE  25           HE1      PHE  25  16.443 -16.292  -3.413
 2254    HE2  PHE  25           HE2      PHE  25  17.499 -13.666  -6.601
 2255    HZ   PHE  25           HZ       PHE  25  16.775 -15.887  -5.820
 2256    H    TYR  26           H        TYR  26  16.058  -8.803  -1.858
 2257    HA   TYR  26           HA       TYR  26  14.379  -9.039  -4.266
 2258   1HB   TYR  26          1HB       TYR  26  13.088  -8.282  -2.319
 2259   2HB   TYR  26          2HB       TYR  26  14.215  -6.951  -2.083
 2260    HD1  TYR  26           HD1      TYR  26  11.877  -8.370  -4.625
 2261    HD2  TYR  26           HD2      TYR  26  13.794  -4.904  -3.078
 2262    HE1  TYR  26           HE1      TYR  26  10.547  -6.960  -6.139
 2263    HE2  TYR  26           HE2      TYR  26  12.476  -3.488  -4.586
 2264    HH   TYR  26           HH       TYR  26  10.938  -4.534  -7.208
 2265    H    THR  27           H        THR  27  15.514  -8.439  -5.959
 2266    HA   THR  27           HA       THR  27  17.233  -6.064  -5.728
 2267    HB   THR  27           HB       THR  27  18.403  -7.178  -7.770
 2268    HG1  THR  27           HG1      THR  27  17.736  -9.089  -8.270
 2269   1HG2  THR  27          1HG2      THR  27  18.674  -8.311  -4.996
 2270   2HG2  THR  27          2HG2      THR  27  19.788  -8.648  -6.321
 2271   3HG2  THR  27          3HG2      THR  27  19.607  -7.000  -5.720
 2272    HA   PRO  28           HA       PRO  28  13.853  -4.827  -8.567
 2273   1HB   PRO  28          1HB       PRO  28  14.225  -2.152  -8.218
 2274   2HB   PRO  28          2HB       PRO  28  13.274  -3.155  -7.118
 2275   1HG   PRO  28          1HG       PRO  28  16.098  -2.204  -6.855
 2276   2HG   PRO  28          2HG       PRO  28  14.823  -2.281  -5.623
 2277   1HD   PRO  28          1HD       PRO  28  16.788  -4.130  -5.796
 2278   2HD   PRO  28          2HD       PRO  28  15.148  -4.537  -5.250
 2279    H    LYS  29           H        LYS  29  15.912  -5.788  -9.823
 2280    HA   LYS  29           HA       LYS  29  16.358  -3.978 -12.014
 2281   1HB   LYS  29          1HB       LYS  29  18.186  -3.669 -10.119
 2282   2HB   LYS  29          2HB       LYS  29  18.828  -5.163 -10.782
 2283   1HG   LYS  29          1HG       LYS  29  19.093  -4.111 -12.951
 2284   2HG   LYS  29          2HG       LYS  29  18.386  -2.619 -12.328
 2285   1HD   LYS  29          1HD       LYS  29  20.222  -2.497 -10.664
 2286   2HD   LYS  29          2HD       LYS  29  20.949  -3.921 -11.410
 2287   1HE   LYS  29          1HE       LYS  29  21.250  -2.731 -13.487
 2288   2HE   LYS  29          2HE       LYS  29  20.389  -1.332 -12.850
 2289   1HZ   LYS  29          1HZ       LYS  29  22.715  -2.260 -11.351
 2290   2HZ   LYS  29          2HZ       LYS  29  23.011  -1.498 -12.833
 2291   3HZ   LYS  29          3HZ       LYS  29  22.156  -0.681 -11.620
 2292    H    THR  30           H        THR  30  18.325  -5.487 -13.316
 2293    HA   THR  30           HA       THR  30  17.685  -8.276 -13.092
 2294    HB   THR  30           HB       THR  30  15.781  -7.379 -14.437
 2295    HG1  THR  30           HG1      THR  30  15.807  -9.062 -15.781
 2296   1HG2  THR  30          1HG2      THR  30  17.251  -5.641 -15.632
 2297   2HG2  THR  30          2HG2      THR  30  17.659  -6.967 -16.719
 2298   3HG2  THR  30          3HG2      THR  30  15.982  -6.457 -16.541
 2299    H2   IPH   1           H2       IPH   1  -6.622   8.600   8.498
 2300    H3   IPH   1           H3       IPH   1  -6.213   6.522   7.257
 2301    H4   IPH   1           H4       IPH   1  -7.793   5.797   5.511
 2302    H5   IPH   1           H5       IPH   1  -9.775   7.163   5.008
 2303    H6   IPH   1           H6       IPH   1 -10.170   9.254   6.241
 2304    HO1  IPH   1           HO1      IPH   1  -8.702  10.945   7.471
 2305    H2   IPH   2           H2       IPH   2   6.615   8.605  -8.504
 2306    H3   IPH   2           H3       IPH   2   6.207   6.528  -7.257
 2307    H4   IPH   2           H4       IPH   2   7.794   5.799  -5.521
 2308    H5   IPH   2           H5       IPH   2   9.780   7.159  -5.031
 2309    H6   IPH   2           H6       IPH   2  10.180   9.244  -6.269
 2310    HO1  IPH   2           HO1      IPH   2   8.765  10.931  -7.490
 2311    H2   IPH   3           H2       IPH   3  -4.104 -10.039   8.500
 2312    H3   IPH   3           H3       IPH   3  -2.515  -8.646   7.250
 2313    H4   IPH   3           H4       IPH   3  -1.101  -9.651   5.501
 2314    H5   IPH   3           H5       IPH   3  -1.290 -12.051   5.003
 2315    H6   IPH   3           H6       IPH   3  -2.894 -13.441   6.246
 2316    HO1  IPH   3           HO1      IPH   3  -5.099 -13.003   7.481
 2317    H2   IPH   4           H2       IPH   4 -10.784   1.445  -8.464
 2318    H3   IPH   4           H3       IPH   4  -8.781   2.129  -7.225
 2319    H4   IPH   4           H4       IPH   4  -8.940   3.856  -5.477
 2320    H5   IPH   4           H5       IPH   4 -11.113   4.891  -4.973
 2321    H6   IPH   4           H6       IPH   4 -13.120   4.190  -6.205
 2322    HO1  IPH   4           HO1      IPH   4 -13.868   2.115  -7.434
 2323    H2   IPH   5           H2       IPH   5  10.788   1.454   8.457
 2324    H3   IPH   5           H3       IPH   5   8.780   2.138   7.219
 2325    H4   IPH   5           H4       IPH   5   8.935   3.868   5.476
 2326    H5   IPH   5           H5       IPH   5  11.105   4.906   4.967
 2327    H6   IPH   5           H6       IPH   5  13.118   4.207   6.196
 2328    HO1  IPH   5           HO1      IPH   5  13.840   2.053   7.424
 2329    H2   IPH   6           H2       IPH   6   4.106 -10.059  -8.492
 2330    H3   IPH   6           H3       IPH   6   2.511  -8.665  -7.249
 2331    H4   IPH   6           H4       IPH   6   1.108  -9.664  -5.490
 2332    H5   IPH   6           H5       IPH   6   1.310 -12.061  -4.978
 2333    H6   IPH   6           H6       IPH   6   2.916 -13.451  -6.214
 2334    HO1  IPH   6           HO1      IPH   6   5.084 -13.052  -7.454
  Start of MODEL    4
    1   1H    GLY   1          1H        GLY   1  -5.097  19.059  14.158
    2   2H    GLY   1          2H        GLY   1  -4.237  18.130  15.287
    3   3H    GLY   1          3H        GLY   1  -3.736  19.716  14.929
    4   1HA   GLY   1          1HA       GLY   1  -3.131  19.105  12.716
    5   2HA   GLY   1          2HA       GLY   1  -2.314  18.050  13.865
    6    H    ILE   2           H        ILE   2  -3.010  17.621  11.031
    7    HA   ILE   2           HA       ILE   2  -5.178  15.819  10.834
    8    HB   ILE   2           HB       ILE   2  -4.288  16.847   8.844
    9   1HG1  ILE   2          1HG1      ILE   2  -3.819  13.856   8.809
   10   2HG1  ILE   2          2HG1      ILE   2  -5.377  14.652   8.607
   11   1HG2  ILE   2          1HG2      ILE   2  -1.782  16.175   9.931
   12   2HG2  ILE   2          2HG2      ILE   2  -1.925  15.306   8.401
   13   3HG2  ILE   2          3HG2      ILE   2  -2.121  17.058   8.438
   14   1HD1  ILE   2          1HD1      ILE   2  -4.538  15.708   6.561
   15   2HD1  ILE   2          2HD1      ILE   2  -3.017  14.843   6.762
   16   3HD1  ILE   2          3HD1      ILE   2  -4.507  13.948   6.485
   17    H    VAL   3           H        VAL   3  -1.726  15.280  11.468
   18    HA   VAL   3           HA       VAL   3  -1.922  12.426  11.449
   19    HB   VAL   3           HB       VAL   3   0.304  12.438  12.453
   20   1HG1  VAL   3          1HG1      VAL   3  -0.198  13.020   9.987
   21   2HG1  VAL   3          2HG1      VAL   3   0.316  14.645  10.437
   22   3HG1  VAL   3          3HG1      VAL   3   1.427  13.290  10.613
   23   1HG2  VAL   3          1HG2      VAL   3  -0.511  14.956  13.460
   24   2HG2  VAL   3          2HG2      VAL   3   0.973  14.069  13.797
   25   3HG2  VAL   3          3HG2      VAL   3   0.913  15.211  12.455
   26    H    GLU   4           H        GLU   4  -2.797  14.803  13.650
   27    HA   GLU   4           HA       GLU   4  -2.529  13.231  16.046
   28   1HB   GLU   4          1HB       GLU   4  -2.155  15.530  16.304
   29   2HB   GLU   4          2HB       GLU   4  -3.572  15.956  15.359
   30   1HG   GLU   4          1HG       GLU   4  -4.927  14.920  17.258
   31   2HG   GLU   4          2HG       GLU   4  -3.427  14.987  18.187
   32    H    GLN   5           H        GLN   5  -5.072  14.009  13.756
   33    HA   GLN   5           HA       GLN   5  -6.954  12.563  15.473
   34   1HB   GLN   5          1HB       GLN   5  -8.739  13.741  14.180
   35   2HB   GLN   5          2HB       GLN   5  -7.711  14.789  15.148
   36   1HG   GLN   5          1HG       GLN   5  -6.435  15.371  13.137
   37   2HG   GLN   5          2HG       GLN   5  -7.498  14.342  12.179
   38   1HE2  GLN   5          2HE2      GLN   5  -9.043  15.355  11.170
   39   2HE2  GLN   5          1HE2      GLN   5  -9.790  16.838  11.653
   40    H    CYS   6           H        CYS   6  -5.672  12.688  12.189
   41    HA   CYS   6           HA       CYS   6  -7.537  10.652  11.308
   42   1HB   CYS   6          1HB       CYS   6  -5.231  11.921   9.827
   43   2HB   CYS   6          2HB       CYS   6  -6.474  10.897   9.118
   44    H    CYS   7           H        CYS   7  -4.100  10.859  12.121
   45    HA   CYS   7           HA       CYS   7  -3.632   8.146  11.249
   46   1HB   CYS   7          1HB       CYS   7  -1.876   9.856  11.036
   47   2HB   CYS   7          2HB       CYS   7  -1.834  10.036  12.785
   48    H    THR   8           H        THR   8  -5.039   9.461  13.950
   49    HA   THR   8           HA       THR   8  -3.988   7.521  15.828
   50    HB   THR   8           HB       THR   8  -5.892   8.663  17.259
   51    HG1  THR   8           HG1      THR   8  -5.746  10.989  16.343
   52   1HG2  THR   8          1HG2      THR   8  -3.201   9.022  17.129
   53   2HG2  THR   8          2HG2      THR   8  -3.799  10.645  16.792
   54   3HG2  THR   8          3HG2      THR   8  -4.278   9.819  18.274
   55    H    SER   9           H        SER   9  -7.243   8.354  14.585
   56    HA   SER   9           HA       SER   9  -7.885   5.514  14.628
   57   1HB   SER   9          1HB       SER   9 -10.070   6.027  15.779
   58   2HB   SER   9          2HB       SER   9  -8.641   6.200  16.798
   59    HG   SER   9           HG       SER   9 -10.406   8.121  15.843
   60    H    ILE  10           H        ILE  10  -7.486   7.674  12.593
   61    HA   ILE  10           HA       ILE  10  -8.276   8.152  10.537
   62    HB   ILE  10           HB       ILE  10 -10.256   6.035  11.280
   63   1HG1  ILE  10          1HG1      ILE  10  -9.257   5.112   9.074
   64   2HG1  ILE  10          2HG1      ILE  10  -8.028   6.353   9.304
   65   1HG2  ILE  10          1HG2      ILE  10 -10.666   8.080   9.238
   66   2HG2  ILE  10          2HG2      ILE  10 -10.822   6.421   8.659
   67   3HG2  ILE  10          3HG2      ILE  10 -11.817   6.983  10.006
   68   1HD1  ILE  10          1HD1      ILE  10  -8.698   4.247  11.337
   69   2HD1  ILE  10          2HD1      ILE  10  -7.394   4.119  10.157
   70   3HD1  ILE  10          3HD1      ILE  10  -7.355   5.390  11.379
   71    H    CYS  11           H        CYS  11  -9.412   9.809   9.687
   72    HA   CYS  11           HA       CYS  11 -11.202  11.276  11.471
   73   1HB   CYS  11          1HB       CYS  11  -9.785  12.004   8.901
   74   2HB   CYS  11          2HB       CYS  11 -10.907  13.083   9.727
   75    H    SER  12           H        SER  12 -13.197  12.167  10.656
   76    HA   SER  12           HA       SER  12 -14.694  10.310   9.089
   77   1HB   SER  12          1HB       SER  12 -15.511  13.113   9.888
   78   2HB   SER  12          2HB       SER  12 -16.569  11.753   9.506
   79    HG   SER  12           HG       SER  12 -15.730  10.691  11.373
   80    H    LEU  13           H        LEU  13 -15.951  10.995   7.168
   81    HA   LEU  13           HA       LEU  13 -14.364  11.694   5.022
   82   1HB   LEU  13          1HB       LEU  13 -16.537  10.585   4.830
   83   2HB   LEU  13          2HB       LEU  13 -17.347  12.050   5.344
   84    HG   LEU  13           HG       LEU  13 -16.323  13.143   3.267
   85   1HD1  LEU  13          1HD1      LEU  13 -15.045  10.690   3.070
   86   2HD1  LEU  13          2HD1      LEU  13 -16.294  10.639   1.823
   87   3HD1  LEU  13          3HD1      LEU  13 -15.116  11.953   1.836
   88   1HD2  LEU  13          1HD2      LEU  13 -18.680  11.641   3.692
   89   2HD2  LEU  13          2HD2      LEU  13 -18.417  12.974   2.569
   90   3HD2  LEU  13          3HD2      LEU  13 -18.130  11.313   2.050
   91    H    TYR  14           H        TYR  14 -16.662  13.758   6.735
   92    HA   TYR  14           HA       TYR  14 -16.234  16.097   5.271
   93   1HB   TYR  14          1HB       TYR  14 -17.086  15.971   8.162
   94   2HB   TYR  14          2HB       TYR  14 -17.508  17.193   6.964
   95    HD1  TYR  14           HD1      TYR  14 -18.645  16.072   4.750
   96    HD2  TYR  14           HD2      TYR  14 -18.745  14.476   8.693
   97    HE1  TYR  14           HE1      TYR  14 -20.647  14.768   4.165
   98    HE2  TYR  14           HE2      TYR  14 -20.750  13.174   8.121
   99    HH   TYR  14           HH       TYR  14 -22.619  13.744   5.437
  100    H    GLN  15           H        GLN  15 -14.474  14.750   7.978
  101    HA   GLN  15           HA       GLN  15 -13.091  17.138   8.674
  102   1HB   GLN  15          1HB       GLN  15 -12.397  14.250   9.209
  103   2HB   GLN  15          2HB       GLN  15 -11.547  15.626   9.899
  104   1HG   GLN  15          1HG       GLN  15 -13.652  16.338  10.975
  105   2HG   GLN  15          2HG       GLN  15 -14.429  14.880  10.356
  106   1HE2  GLN  15          2HE2      GLN  15 -14.700  13.507  11.985
  107   2HE2  GLN  15          1HE2      GLN  15 -13.511  13.120  13.182
  108    H    LEU  16           H        LEU  16 -12.489  14.541   6.390
  109    HA   LEU  16           HA       LEU  16  -9.772  15.216   5.865
  110   1HB   LEU  16          1HB       LEU  16 -11.812  13.704   4.232
  111   2HB   LEU  16          2HB       LEU  16 -10.130  13.874   3.769
  112    HG   LEU  16           HG       LEU  16 -11.091  12.536   6.297
  113   1HD1  LEU  16          1HD1      LEU  16 -10.225  11.442   3.634
  114   2HD1  LEU  16          2HD1      LEU  16 -10.216  10.479   5.112
  115   3HD1  LEU  16          3HD1      LEU  16 -11.731  11.144   4.500
  116   1HD2  LEU  16          1HD2      LEU  16  -8.456  13.349   5.281
  117   2HD2  LEU  16          2HD2      LEU  16  -8.989  13.027   6.932
  118   3HD2  LEU  16          3HD2      LEU  16  -8.554  11.687   5.868
  119    H    GLU  17           H        GLU  17 -12.843  16.379   4.711
  120    HA   GLU  17           HA       GLU  17 -11.927  17.690   2.374
  121   1HB   GLU  17          1HB       GLU  17 -14.312  18.311   4.125
  122   2HB   GLU  17          2HB       GLU  17 -14.044  18.957   2.513
  123   1HG   GLU  17          1HG       GLU  17 -14.060  16.599   1.669
  124   2HG   GLU  17          2HG       GLU  17 -14.570  16.100   3.283
  125    H    ASN  18           H        ASN  18 -11.548  18.399   5.689
  126    HA   ASN  18           HA       ASN  18 -11.390  21.235   5.592
  127   1HB   ASN  18          1HB       ASN  18 -10.275  19.195   7.514
  128   2HB   ASN  18          2HB       ASN  18 -10.005  20.919   7.720
  129   1HD2  ASN  18          2HD2      ASN  18 -11.249  21.685   9.232
  130   2HD2  ASN  18          1HD2      ASN  18 -12.906  21.270   9.512
  131    H    TYR  19           H        TYR  19  -9.264  18.769   4.546
  132    HA   TYR  19           HA       TYR  19  -6.960  20.581   4.603
  133   1HB   TYR  19          1HB       TYR  19  -7.050  17.625   3.953
  134   2HB   TYR  19          2HB       TYR  19  -5.606  18.601   4.217
  135    HD1  TYR  19           HD1      TYR  19  -5.543  19.840   6.561
  136    HD2  TYR  19           HD2      TYR  19  -7.860  16.367   5.724
  137    HE1  TYR  19           HE1      TYR  19  -5.651  19.340   8.964
  138    HE2  TYR  19           HE2      TYR  19  -7.968  15.857   8.126
  139    HH   TYR  19           HH       TYR  19  -7.789  17.322  10.332
  140    H    CYS  20           H        CYS  20  -9.405  20.121   2.603
  141    HA   CYS  20           HA       CYS  20  -8.132  19.590   0.114
  142   1HB   CYS  20          1HB       CYS  20 -10.832  20.473   0.980
  143   2HB   CYS  20          2HB       CYS  20 -10.370  20.776  -0.691
  144    H    ASN  21           H        ASN  21  -7.895  21.001  -1.654
  145    HA   ASN  21           HA       ASN  21  -6.891  23.612  -0.899
  146   1HB   ASN  21          1HB       ASN  21  -5.534  22.195  -2.374
  147   2HB   ASN  21          2HB       ASN  21  -6.850  22.127  -3.539
  148   1HD2  ASN  21          2HD2      ASN  21  -4.023  23.631  -2.731
  149   2HD2  ASN  21          1HD2      ASN  21  -4.159  25.046  -3.718
  150   1H    PHE   1          1H        PHE   1   4.768  -1.286  13.425
  151   2H    PHE   1          2H        PHE   1   4.703  -2.287  14.818
  152   3H    PHE   1          3H        PHE   1   3.254  -1.840  14.008
  153    HA   PHE   1           HA       PHE   1   3.103  -0.275  15.502
  154   1HB   PHE   1          1HB       PHE   1   4.989  -1.458  16.723
  155   2HB   PHE   1          2HB       PHE   1   6.103  -0.367  15.913
  156    HD1  PHE   1           HD1      PHE   1   5.558   2.198  16.225
  157    HD2  PHE   1           HD2      PHE   1   4.209  -0.902  18.808
  158    HE1  PHE   1           HE1      PHE   1   5.250   3.844  18.026
  159    HE2  PHE   1           HE2      PHE   1   3.897   0.737  20.616
  160    HZ   PHE   1           HZ       PHE   1   4.415   3.114  20.228
  161    H    VAL   2           H        VAL   2   6.243   0.203  13.908
  162    HA   VAL   2           HA       VAL   2   7.207   2.005  12.957
  163    HB   VAL   2           HB       VAL   2   6.162   2.786  10.898
  164   1HG1  VAL   2          1HG1      VAL   2   6.709   0.070  11.617
  165   2HG1  VAL   2          2HG1      VAL   2   5.496   0.131  10.339
  166   3HG1  VAL   2          3HG1      VAL   2   7.054   0.926  10.116
  167   1HG2  VAL   2          1HG2      VAL   2   3.724   2.164  12.185
  168   2HG2  VAL   2          2HG2      VAL   2   3.961   2.821  10.566
  169   3HG2  VAL   2          3HG2      VAL   2   3.866   1.075  10.803
  170    H    ASN   3           H        ASN   3   5.574   4.205  11.646
  171    HA   ASN   3           HA       ASN   3   4.570   5.722  13.890
  172   1HB   ASN   3          1HB       ASN   3   7.041   5.909  14.102
  173   2HB   ASN   3          2HB       ASN   3   7.124   6.520  12.460
  174   1HD2  ASN   3          2HD2      ASN   3   6.567   7.276  15.752
  175   2HD2  ASN   3          1HD2      ASN   3   6.356   8.981  15.549
  176    H    GLN   4           H        GLN   4   4.215   8.081  13.083
  177    HA   GLN   4           HA       GLN   4   2.343   8.128  11.059
  178   1HB   GLN   4          1HB       GLN   4   2.396   9.890  12.642
  179   2HB   GLN   4          2HB       GLN   4   4.076  10.262  12.295
  180   1HG   GLN   4          1HG       GLN   4   2.225  10.574  10.038
  181   2HG   GLN   4          2HG       GLN   4   1.974  11.681  11.389
  182   1HE2  GLN   4          2HE2      GLN   4   3.497  13.239  11.826
  183   2HE2  GLN   4          1HE2      GLN   4   4.815  13.597  10.759
  184    H    HIS   5           H        HIS   5   5.804   8.328  10.873
  185    HA   HIS   5           HA       HIS   5   6.137   9.474   8.338
  186   1HB   HIS   5          1HB       HIS   5   7.923   9.004  10.074
  187   2HB   HIS   5          2HB       HIS   5   7.911   7.335   9.513
  188    HD1  HIS   5           HD1      HIS   5   8.411  10.811   8.035
  189    HD2  HIS   5           HD2      HIS   5   9.625   6.872   7.505
  190    HE1  HIS   5           HE1      HIS   5  10.167  10.880   6.235
  191    HE2  HIS   5           HE2      HIS   5  11.097   8.538   6.167
  192    H    LEU   6           H        LEU   6   4.802   6.489   9.199
  193    HA   LEU   6           HA       LEU   6   4.927   5.567   6.407
  194   1HB   LEU   6          1HB       LEU   6   5.237   4.006   8.941
  195   2HB   LEU   6          2HB       LEU   6   4.531   3.235   7.534
  196    HG   LEU   6           HG       LEU   6   7.291   4.430   7.729
  197   1HD1  LEU   6          1HD1      LEU   6   6.156   1.705   7.894
  198   2HD1  LEU   6          2HD1      LEU   6   7.655   1.895   6.983
  199   3HD1  LEU   6          3HD1      LEU   6   7.583   2.394   8.674
  200   1HD2  LEU   6          1HD2      LEU   6   6.163   4.785   5.516
  201   2HD2  LEU   6          2HD2      LEU   6   7.633   3.811   5.455
  202   3HD2  LEU   6          3HD2      LEU   6   6.054   3.032   5.366
  203    H    CYS   7           H        CYS   7   3.069   6.508   9.038
  204    HA   CYS   7           HA       CYS   7   0.662   5.093   8.299
  205   1HB   CYS   7          1HB       CYS   7   0.830   5.402  10.606
  206   2HB   CYS   7          2HB       CYS   7   1.435   7.046  10.438
  207    H    GLY   8           H        GLY   8   1.906   8.396   8.141
  208   1HA   GLY   8          1HA       GLY   8  -0.430   9.624   7.175
  209   2HA   GLY   8          2HA       GLY   8   1.199  10.252   7.019
  210    H    SER   9           H        SER   9   1.996   7.778   5.504
  211    HA   SER   9           HA       SER   9   1.602   8.812   2.924
  212   1HB   SER   9          1HB       SER   9   2.772   6.863   2.140
  213   2HB   SER   9          2HB       SER   9   3.512   7.367   3.656
  214    HG   SER   9           HG       SER   9   2.497   5.014   3.022
  215    H    HIS  10           H        HIS  10  -0.380   6.846   4.867
  216    HA   HIS  10           HA       HIS  10  -1.916   5.967   2.523
  217   1HB   HIS  10          1HB       HIS  10  -2.042   4.962   5.374
  218   2HB   HIS  10          2HB       HIS  10  -2.934   4.303   3.997
  219    HD1  HIS  10           HD1      HIS  10  -1.236   3.558   1.925
  220    HD2  HIS  10           HD2      HIS  10   0.357   3.726   5.774
  221    HE1  HIS  10           HE1      HIS  10   0.901   2.238   1.836
  222    HE2  HIS  10           HE2      HIS  10   1.983   2.650   4.071
  223    H    LEU  11           H        LEU  11  -1.914   8.120   5.166
  224    HA   LEU  11           HA       LEU  11  -4.737   8.488   5.410
  225   1HB   LEU  11          1HB       LEU  11  -2.595  10.549   5.955
  226   2HB   LEU  11          2HB       LEU  11  -4.224  10.519   6.597
  227    HG   LEU  11           HG       LEU  11  -2.036   8.556   7.293
  228   1HD1  LEU  11          1HD1      LEU  11  -2.788  11.171   8.332
  229   2HD1  LEU  11          2HD1      LEU  11  -2.779   9.910   9.566
  230   3HD1  LEU  11          3HD1      LEU  11  -1.331  10.216   8.607
  231   1HD2  LEU  11          1HD2      LEU  11  -4.931   8.715   7.933
  232   2HD2  LEU  11          2HD2      LEU  11  -3.895   7.305   7.720
  233   3HD2  LEU  11          3HD2      LEU  11  -3.830   8.228   9.219
  234    H    VAL  12           H        VAL  12  -2.144   9.868   3.521
  235    HA   VAL  12           HA       VAL  12  -3.633  11.932   2.290
  236    HB   VAL  12           HB       VAL  12  -1.748  11.954   0.624
  237   1HG1  VAL  12          1HG1      VAL  12  -1.792  13.290   2.714
  238   2HG1  VAL  12          2HG1      VAL  12  -0.904  11.996   3.516
  239   3HG1  VAL  12          3HG1      VAL  12  -0.163  12.875   2.178
  240   1HG2  VAL  12          1HG2      VAL  12  -1.128   9.464   2.061
  241   2HG2  VAL  12          2HG2      VAL  12  -0.708   9.967   0.425
  242   3HG2  VAL  12          3HG2      VAL  12   0.242  10.543   1.793
  243    H    GLU  13           H        GLU  13  -3.241   8.532   1.550
  244    HA   GLU  13           HA       GLU  13  -3.922   8.563  -1.170
  245   1HB   GLU  13          1HB       GLU  13  -4.644   6.423   0.850
  246   2HB   GLU  13          2HB       GLU  13  -4.573   6.225  -0.894
  247   1HG   GLU  13          1HG       GLU  13  -2.099   6.884  -0.660
  248   2HG   GLU  13          2HG       GLU  13  -2.326   6.548   1.056
  249    H    ALA  14           H        ALA  14  -5.934   8.202   1.713
  250    HA   ALA  14           HA       ALA  14  -8.400   8.221   0.278
  251   1HB   ALA  14          1HB       ALA  14  -7.668   7.445   2.769
  252   2HB   ALA  14          2HB       ALA  14  -8.452   8.989   3.116
  253   3HB   ALA  14          3HB       ALA  14  -9.337   7.722   2.261
  254    H    LEU  15           H        LEU  15  -6.337  10.619   1.734
  255    HA   LEU  15           HA       LEU  15  -8.059  12.766   2.039
  256   1HB   LEU  15          1HB       LEU  15  -5.186  12.376   1.791
  257   2HB   LEU  15          2HB       LEU  15  -5.710  13.919   1.141
  258    HG   LEU  15           HG       LEU  15  -6.256  12.931   3.941
  259   1HD1  LEU  15          1HD1      LEU  15  -3.883  13.470   3.489
  260   2HD1  LEU  15          2HD1      LEU  15  -4.378  15.084   2.977
  261   3HD1  LEU  15          3HD1      LEU  15  -4.632  14.569   4.646
  262   1HD2  LEU  15          1HD2      LEU  15  -8.014  14.412   3.104
  263   2HD2  LEU  15          2HD2      LEU  15  -7.048  15.209   4.347
  264   3HD2  LEU  15          3HD2      LEU  15  -6.796  15.607   2.645
  265    H    TYR  16           H        TYR  16  -5.914  12.248  -0.794
  266    HA   TYR  16           HA       TYR  16  -7.288  14.269  -2.236
  267   1HB   TYR  16          1HB       TYR  16  -5.802  13.949  -3.984
  268   2HB   TYR  16          2HB       TYR  16  -4.869  13.565  -2.551
  269    HD1  TYR  16           HD1      TYR  16  -6.746  11.999  -5.357
  270    HD2  TYR  16           HD2      TYR  16  -3.737  11.554  -2.388
  271    HE1  TYR  16           HE1      TYR  16  -6.053   9.880  -6.387
  272    HE2  TYR  16           HE2      TYR  16  -3.038   9.437  -3.408
  273    HH   TYR  16           HH       TYR  16  -4.888   7.806  -5.708
  274    H    LEU  17           H        LEU  17  -7.883  10.947  -1.745
  275    HA   LEU  17           HA       LEU  17  -9.306  10.379  -4.138
  276   1HB   LEU  17          1HB       LEU  17  -8.421   8.685  -2.490
  277   2HB   LEU  17          2HB       LEU  17  -9.718   9.147  -1.409
  278    HG   LEU  17           HG       LEU  17 -10.403   8.191  -4.161
  279   1HD1  LEU  17          1HD1      LEU  17  -8.728   6.664  -2.753
  280   2HD1  LEU  17          2HD1      LEU  17 -10.247   6.174  -2.005
  281   3HD1  LEU  17          3HD1      LEU  17 -10.025   6.001  -3.746
  282   1HD2  LEU  17          1HD2      LEU  17 -11.948   9.090  -2.166
  283   2HD2  LEU  17          2HD2      LEU  17 -12.478   7.861  -3.311
  284   3HD2  LEU  17          3HD2      LEU  17 -11.873   7.386  -1.726
  285    H    VAL  18           H        VAL  18 -10.243  11.512  -0.928
  286    HA   VAL  18           HA       VAL  18 -13.027  11.770  -1.543
  287    HB   VAL  18           HB       VAL  18 -11.358  12.905   0.711
  288   1HG1  VAL  18          1HG1      VAL  18 -14.072  13.504  -0.083
  289   2HG1  VAL  18          2HG1      VAL  18 -14.014  12.799   1.533
  290   3HG1  VAL  18          3HG1      VAL  18 -13.073  14.246   1.168
  291   1HG2  VAL  18          1HG2      VAL  18 -13.243  10.552   0.603
  292   2HG2  VAL  18          2HG2      VAL  18 -11.486  10.484   0.745
  293   3HG2  VAL  18          3HG2      VAL  18 -12.453  11.159   2.056
  294    H    CYS  19           H        CYS  19 -10.250  13.929  -1.412
  295    HA   CYS  19           HA       CYS  19 -11.637  16.341  -1.822
  296   1HB   CYS  19          1HB       CYS  19  -9.153  15.846  -1.100
  297   2HB   CYS  19          2HB       CYS  19  -8.847  15.978  -2.828
  298    H    GLY  20           H        GLY  20 -10.425  13.909  -4.035
  299   1HA   GLY  20          1HA       GLY  20 -11.228  13.565  -6.208
  300   2HA   GLY  20          2HA       GLY  20 -11.922  15.180  -6.185
  301    H    GLU  21           H        GLU  21 -11.063  15.565  -8.258
  302    HA   GLU  21           HA       GLU  21  -8.214  15.495  -8.656
  303   1HB   GLU  21          1HB       GLU  21 -10.385  16.629 -10.428
  304   2HB   GLU  21          2HB       GLU  21  -8.718  16.321 -10.901
  305   1HG   GLU  21          1HG       GLU  21  -9.034  13.944 -10.560
  306   2HG   GLU  21          2HG       GLU  21 -10.685  14.224 -10.013
  307    H    ARG  22           H        ARG  22  -8.236  16.981  -6.613
  308    HA   ARG  22           HA       ARG  22  -8.081  19.784  -7.538
  309   1HB   ARG  22          1HB       ARG  22  -8.858  18.676  -4.844
  310   2HB   ARG  22          2HB       ARG  22  -8.330  20.334  -5.051
  311   1HG   ARG  22          1HG       ARG  22 -10.252  20.473  -6.777
  312   2HG   ARG  22          2HG       ARG  22 -10.850  19.023  -5.951
  313   1HD   ARG  22          1HD       ARG  22 -10.490  20.318  -3.786
  314   2HD   ARG  22          2HD       ARG  22 -10.324  21.748  -4.798
  315    HE   ARG  22           HE       ARG  22 -12.723  20.372  -5.399
  316   1HH1  ARG  22          1HH1      ARG  22 -11.221  22.501  -3.064
  317   2HH1  ARG  22          2HH1      ARG  22 -12.729  23.069  -2.417
  318   1HH2  ARG  22          1HH2      ARG  22 -14.716  21.113  -4.549
  319   2HH2  ARG  22          2HH2      ARG  22 -14.723  22.296  -3.280
  320    H    GLY  23           H        GLY  23  -7.127  19.040  -4.392
  321   1HA   GLY  23          1HA       GLY  23  -4.555  18.114  -4.506
  322   2HA   GLY  23          2HA       GLY  23  -4.434  19.855  -4.779
  323    H    PHE  24           H        PHE  24  -3.245  18.947  -2.537
  324    HA   PHE  24           HA       PHE  24  -4.772  20.272  -0.502
  325   1HB   PHE  24          1HB       PHE  24  -4.767  18.392   1.109
  326   2HB   PHE  24          2HB       PHE  24  -5.811  18.108  -0.275
  327    HD1  PHE  24           HD1      PHE  24  -4.794  16.721  -2.201
  328    HD2  PHE  24           HD2      PHE  24  -3.257  16.779   1.761
  329    HE1  PHE  24           HE1      PHE  24  -3.704  14.562  -2.600
  330    HE2  PHE  24           HE2      PHE  24  -2.158  14.613   1.369
  331    HZ   PHE  24           HZ       PHE  24  -2.386  13.502  -0.819
  332    H    PHE  25           H        PHE  25  -3.613  20.491   1.500
  333    HA   PHE  25           HA       PHE  25  -0.709  20.553   1.049
  334   1HB   PHE  25          1HB       PHE  25  -2.209  22.005   3.231
  335   2HB   PHE  25          2HB       PHE  25  -0.608  22.360   2.586
  336    HD1  PHE  25           HD1      PHE  25  -0.720  22.797  -0.107
  337    HD2  PHE  25           HD2      PHE  25  -3.836  23.511   2.703
  338    HE1  PHE  25           HE1      PHE  25  -1.706  24.460  -1.628
  339    HE2  PHE  25           HE2      PHE  25  -4.829  25.173   1.185
  340    HZ   PHE  25           HZ       PHE  25  -3.763  25.652  -0.983
  341    H    TYR  26           H        TYR  26   0.114  18.665   1.828
  342    HA   TYR  26           HA       TYR  26  -0.970  17.681   4.374
  343   1HB   TYR  26          1HB       TYR  26  -0.903  16.040   2.547
  344   2HB   TYR  26          2HB       TYR  26   0.838  16.276   2.397
  345    HD1  TYR  26           HD1      TYR  26  -1.742  15.320   4.922
  346    HD2  TYR  26           HD2      TYR  26   2.269  14.880   3.577
  347    HE1  TYR  26           HE1      TYR  26  -1.355  13.615   6.650
  348    HE2  TYR  26           HE2      TYR  26   2.669  13.181   5.300
  349    HH   TYR  26           HH       TYR  26   1.852  12.180   7.122
  350    H    THR  27           H        THR  27   0.183  17.692   6.194
  351    HA   THR  27           HA       THR  27   3.021  18.435   6.006
  352    HB   THR  27           HB       THR  27   2.539  19.532   8.305
  353    HG1  THR  27           HG1      THR  27   0.537  19.143   8.851
  354   1HG2  THR  27          1HG2      THR  27   1.425  20.780   5.803
  355   2HG2  THR  27          2HG2      THR  27   1.805  21.633   7.302
  356   3HG2  THR  27          3HG2      THR  27   3.093  20.874   6.367
  357    HA   PRO  28           HA       PRO  28   3.015  14.519   8.359
  358   1HB   PRO  28          1HB       PRO  28   5.406  13.651   7.517
  359   2HB   PRO  28          2HB       PRO  28   3.976  13.547   6.482
  360   1HG   PRO  28          1HG       PRO  28   6.179  15.579   6.463
  361   2HG   PRO  28          2HG       PRO  28   5.414  14.747   5.096
  362   1HD   PRO  28          1HD       PRO  28   4.753  17.278   5.882
  363   2HD   PRO  28          2HD       PRO  28   3.618  16.178   5.075
  364    H    LYS  29           H        LYS  29   3.717  17.165   9.341
  365    HA   LYS  29           HA       LYS  29   6.121  16.617  10.928
  366   1HB   LYS  29          1HB       LYS  29   6.037  18.709   9.564
  367   2HB   LYS  29          2HB       LYS  29   4.656  19.233  10.516
  368   1HG   LYS  29          1HG       LYS  29   6.016  19.294  12.514
  369   2HG   LYS  29          2HG       LYS  29   7.404  18.677  11.615
  370   1HD   LYS  29          1HD       LYS  29   7.321  20.679  10.172
  371   2HD   LYS  29          2HD       LYS  29   5.986  21.300  11.146
  372   1HE   LYS  29          1HE       LYS  29   7.422  21.339  13.112
  373   2HE   LYS  29          2HE       LYS  29   8.752  20.669  12.167
  374   1HZ   LYS  29          1HZ       LYS  29   8.460  22.706  10.706
  375   2HZ   LYS  29          2HZ       LYS  29   7.524  23.350  11.960
  376   3HZ   LYS  29          3HZ       LYS  29   9.148  22.951  12.237
  377    H    THR  30           H        THR  30   5.951  16.340  13.072
  378    HA   THR  30           HA       THR  30   3.373  16.932  14.361
  379    HB   THR  30           HB       THR  30   5.049  14.456  14.836
  380    HG1  THR  30           HG1      THR  30   3.070  15.025  13.008
  381   1HG2  THR  30          1HG2      THR  30   3.145  15.535  16.487
  382   2HG2  THR  30          2HG2      THR  30   2.225  14.370  15.533
  383   3HG2  THR  30          3HG2      THR  30   3.640  13.843  16.447
  384   1H    GLY   1          1H        GLY   1   5.061  19.038 -14.208
  385   2H    GLY   1          2H        GLY   1   4.210  18.065 -15.298
  386   3H    GLY   1          3H        GLY   1   3.697  19.655 -14.994
  387   1HA   GLY   1          1HA       GLY   1   3.115  19.105 -12.750
  388   2HA   GLY   1          2HA       GLY   1   2.287  18.035 -13.868
  389    H    ILE   2           H        ILE   2   2.948  17.586 -11.053
  390    HA   ILE   2           HA       ILE   2   5.159  15.824 -10.855
  391    HB   ILE   2           HB       ILE   2   4.282  16.839  -8.859
  392   1HG1  ILE   2          1HG1      ILE   2   3.815  13.846  -8.821
  393   2HG1  ILE   2          2HG1      ILE   2   5.371  14.646  -8.622
  394   1HG2  ILE   2          1HG2      ILE   2   1.765  16.194  -9.918
  395   2HG2  ILE   2          2HG2      ILE   2   1.914  15.294  -8.412
  396   3HG2  ILE   2          3HG2      ILE   2   2.122  17.046  -8.415
  397   1HD1  ILE   2          1HD1      ILE   2   4.532  15.711  -6.579
  398   2HD1  ILE   2          2HD1      ILE   2   3.013  14.835  -6.772
  399   3HD1  ILE   2          3HD1      ILE   2   4.512  13.949  -6.491
  400    H    VAL   3           H        VAL   3   1.723  15.261 -11.476
  401    HA   VAL   3           HA       VAL   3   1.921  12.413 -11.453
  402    HB   VAL   3           HB       VAL   3  -0.296  12.430 -12.482
  403   1HG1  VAL   3          1HG1      VAL   3   0.191  13.019 -10.006
  404   2HG1  VAL   3          2HG1      VAL   3  -0.341  14.635 -10.463
  405   3HG1  VAL   3          3HG1      VAL   3  -1.432  13.265 -10.646
  406   1HG2  VAL   3          1HG2      VAL   3   0.524  14.931 -13.498
  407   2HG2  VAL   3          2HG2      VAL   3  -0.981  14.072 -13.801
  408   3HG2  VAL   3          3HG2      VAL   3  -0.876  15.218 -12.467
  409    H    GLU   4           H        GLU   4   2.747  14.817 -13.678
  410    HA   GLU   4           HA       GLU   4   2.524  13.232 -16.058
  411   1HB   GLU   4          1HB       GLU   4   2.173  15.546 -16.280
  412   2HB   GLU   4          2HB       GLU   4   3.619  15.938 -15.368
  413   1HG   GLU   4          1HG       GLU   4   4.937  14.950 -17.276
  414   2HG   GLU   4          2HG       GLU   4   3.421  14.920 -18.180
  415    H    GLN   5           H        GLN   5   5.080  14.025 -13.770
  416    HA   GLN   5           HA       GLN   5   6.951  12.555 -15.478
  417   1HB   GLN   5          1HB       GLN   5   8.736  13.733 -14.190
  418   2HB   GLN   5          2HB       GLN   5   7.714  14.777 -15.166
  419   1HG   GLN   5          1HG       GLN   5   6.444  15.396 -13.167
  420   2HG   GLN   5          2HG       GLN   5   7.482  14.356 -12.194
  421   1HE2  GLN   5          2HE2      GLN   5   8.989  15.384 -11.142
  422   2HE2  GLN   5          1HE2      GLN   5   9.774  16.848 -11.631
  423    H    CYS   6           H        CYS   6   5.628  12.662 -12.220
  424    HA   CYS   6           HA       CYS   6   7.521  10.642 -11.330
  425   1HB   CYS   6          1HB       CYS   6   5.229  11.916  -9.826
  426   2HB   CYS   6          2HB       CYS   6   6.478  10.889  -9.133
  427    H    CYS   7           H        CYS   7   4.084  10.853 -12.144
  428    HA   CYS   7           HA       CYS   7   3.618   8.143 -11.260
  429   1HB   CYS   7          1HB       CYS   7   1.845   9.845 -11.064
  430   2HB   CYS   7          2HB       CYS   7   1.814  10.018 -12.814
  431    H    THR   8           H        THR   8   5.015   9.475 -13.980
  432    HA   THR   8           HA       THR   8   3.987   7.514 -15.846
  433    HB   THR   8           HB       THR   8   5.893   8.647 -17.279
  434    HG1  THR   8           HG1      THR   8   5.674  10.994 -16.304
  435   1HG2  THR   8          1HG2      THR   8   3.211   9.001 -17.157
  436   2HG2  THR   8          2HG2      THR   8   3.793  10.625 -16.803
  437   3HG2  THR   8          3HG2      THR   8   4.283   9.817 -18.290
  438    H    SER   9           H        SER   9   7.243   8.356 -14.617
  439    HA   SER   9           HA       SER   9   7.887   5.514 -14.640
  440   1HB   SER   9          1HB       SER   9  10.083   6.046 -15.782
  441   2HB   SER   9          2HB       SER   9   8.651   6.172 -16.805
  442    HG   SER   9           HG       SER   9  10.283   8.206 -15.742
  443    H    ILE  10           H        ILE  10   7.485   7.668 -12.606
  444    HA   ILE  10           HA       ILE  10   8.275   8.142 -10.552
  445    HB   ILE  10           HB       ILE  10  10.247   6.020 -11.300
  446   1HG1  ILE  10          1HG1      ILE  10   9.249   5.099  -9.091
  447   2HG1  ILE  10          2HG1      ILE  10   8.024   6.345  -9.317
  448   1HG2  ILE  10          1HG2      ILE  10  10.641   8.057  -9.233
  449   2HG2  ILE  10          2HG2      ILE  10  10.853   6.387  -8.701
  450   3HG2  ILE  10          3HG2      ILE  10  11.808   7.013 -10.047
  451   1HD1  ILE  10          1HD1      ILE  10   8.673   4.236 -11.352
  452   2HD1  ILE  10          2HD1      ILE  10   7.379   4.110 -10.163
  453   3HD1  ILE  10          3HD1      ILE  10   7.335   5.382 -11.383
  454    H    CYS  11           H        CYS  11   9.403   9.802  -9.705
  455    HA   CYS  11           HA       CYS  11  11.183  11.264 -11.499
  456   1HB   CYS  11          1HB       CYS  11   9.784  11.987  -8.918
  457   2HB   CYS  11          2HB       CYS  11  10.911  13.063  -9.740
  458    H    SER  12           H        SER  12  13.165  12.202 -10.636
  459    HA   SER  12           HA       SER  12  14.667  10.306  -9.098
  460   1HB   SER  12          1HB       SER  12  15.475  13.093  -9.977
  461   2HB   SER  12          2HB       SER  12  16.551  11.777  -9.499
  462    HG   SER  12           HG       SER  12  15.588  10.588 -11.315
  463    H    LEU  13           H        LEU  13  15.932  11.000  -7.183
  464    HA   LEU  13           HA       LEU  13  14.357  11.706  -5.034
  465   1HB   LEU  13          1HB       LEU  13  16.534  10.600  -4.860
  466   2HB   LEU  13          2HB       LEU  13  17.336  12.070  -5.372
  467    HG   LEU  13           HG       LEU  13  16.312  13.149  -3.285
  468   1HD1  LEU  13          1HD1      LEU  13  15.060  10.682  -3.098
  469   2HD1  LEU  13          2HD1      LEU  13  16.311  10.642  -1.857
  470   3HD1  LEU  13          3HD1      LEU  13  15.119  11.942  -1.863
  471   1HD2  LEU  13          1HD2      LEU  13  18.679  11.666  -3.723
  472   2HD2  LEU  13          2HD2      LEU  13  18.404  12.987  -2.587
  473   3HD2  LEU  13          3HD2      LEU  13  18.128  11.321  -2.082
  474    H    TYR  14           H        TYR  14  16.632  13.765  -6.781
  475    HA   TYR  14           HA       TYR  14  16.211  16.106  -5.307
  476   1HB   TYR  14          1HB       TYR  14  17.070  15.967  -8.194
  477   2HB   TYR  14          2HB       TYR  14  17.483  17.195  -7.001
  478    HD1  TYR  14           HD1      TYR  14  18.612  16.110  -4.782
  479    HD2  TYR  14           HD2      TYR  14  18.730  14.454  -8.702
  480    HE1  TYR  14           HE1      TYR  14  20.623  14.833  -4.176
  481    HE2  TYR  14           HE2      TYR  14  20.738  13.169  -8.102
  482    HH   TYR  14           HH       TYR  14  22.672  13.832  -5.666
  483    H    GLN  15           H        GLN  15  14.435  14.728  -7.977
  484    HA   GLN  15           HA       GLN  15  13.079  17.132  -8.697
  485   1HB   GLN  15          1HB       GLN  15  12.383  14.247  -9.250
  486   2HB   GLN  15          2HB       GLN  15  11.540  15.626  -9.941
  487   1HG   GLN  15          1HG       GLN  15  13.644  16.351 -10.992
  488   2HG   GLN  15          2HG       GLN  15  14.429  14.903 -10.363
  489   1HE2  GLN  15          2HE2      GLN  15  14.735  13.523 -11.962
  490   2HE2  GLN  15          1HE2      GLN  15  13.595  13.136 -13.210
  491    H    LEU  16           H        LEU  16  12.485  14.564  -6.398
  492    HA   LEU  16           HA       LEU  16   9.762  15.225  -5.884
  493   1HB   LEU  16          1HB       LEU  16  11.809  13.721  -4.253
  494   2HB   LEU  16          2HB       LEU  16  10.129  13.896  -3.776
  495    HG   LEU  16           HG       LEU  16  11.090  12.539  -6.297
  496   1HD1  LEU  16          1HD1      LEU  16  10.186  11.467  -3.638
  497   2HD1  LEU  16          2HD1      LEU  16  10.192  10.500  -5.112
  498   3HD1  LEU  16          3HD1      LEU  16  11.700  11.157  -4.486
  499   1HD2  LEU  16          1HD2      LEU  16   8.442  13.355  -5.306
  500   2HD2  LEU  16          2HD2      LEU  16   8.998  13.045  -6.950
  501   3HD2  LEU  16          3HD2      LEU  16   8.555  11.699  -5.902
  502    H    GLU  17           H        GLU  17  12.836  16.378  -4.718
  503    HA   GLU  17           HA       GLU  17  11.925  17.703  -2.390
  504   1HB   GLU  17          1HB       GLU  17  14.304  18.359  -4.135
  505   2HB   GLU  17          2HB       GLU  17  14.041  18.952  -2.504
  506   1HG   GLU  17          1HG       GLU  17  14.089  16.581  -1.726
  507   2HG   GLU  17          2HG       GLU  17  14.568  16.120  -3.361
  508    H    ASN  18           H        ASN  18  11.530  18.407  -5.697
  509    HA   ASN  18           HA       ASN  18  11.380  21.245  -5.598
  510   1HB   ASN  18          1HB       ASN  18  10.317  19.189  -7.532
  511   2HB   ASN  18          2HB       ASN  18  10.026  20.910  -7.751
  512   1HD2  ASN  18          2HD2      ASN  18  11.276  21.646  -9.270
  513   2HD2  ASN  18          1HD2      ASN  18  12.953  21.275  -9.498
  514    H    TYR  19           H        TYR  19   9.252  18.776  -4.563
  515    HA   TYR  19           HA       TYR  19   6.944  20.582  -4.629
  516   1HB   TYR  19          1HB       TYR  19   7.035  17.632  -3.969
  517   2HB   TYR  19          2HB       TYR  19   5.592  18.604  -4.238
  518    HD1  TYR  19           HD1      TYR  19   5.530  19.838  -6.587
  519    HD2  TYR  19           HD2      TYR  19   7.846  16.367  -5.736
  520    HE1  TYR  19           HE1      TYR  19   5.637  19.326  -8.990
  521    HE2  TYR  19           HE2      TYR  19   7.954  15.847  -8.136
  522    HH   TYR  19           HH       TYR  19   7.775  17.319 -10.347
  523    H    CYS  20           H        CYS  20   9.384  20.124  -2.623
  524    HA   CYS  20           HA       CYS  20   8.106  19.611  -0.130
  525   1HB   CYS  20          1HB       CYS  20  10.816  20.460  -1.003
  526   2HB   CYS  20          2HB       CYS  20  10.361  20.763   0.671
  527    H    ASN  21           H        ASN  21   7.810  21.002   1.610
  528    HA   ASN  21           HA       ASN  21   6.905  23.650   0.873
  529   1HB   ASN  21          1HB       ASN  21   5.506  22.233   2.331
  530   2HB   ASN  21          2HB       ASN  21   6.797  22.174   3.520
  531   1HD2  ASN  21          2HD2      ASN  21   3.966  23.630   2.727
  532   2HD2  ASN  21          1HD2      ASN  21   4.102  25.071   3.670
  533   1H    PHE   1          1H        PHE   1  -4.801  -1.291 -13.420
  534   2H    PHE   1          2H        PHE   1  -4.752  -2.298 -14.810
  535   3H    PHE   1          3H        PHE   1  -3.295  -1.861 -14.010
  536    HA   PHE   1           HA       PHE   1  -3.126  -0.302 -15.499
  537   1HB   PHE   1          1HB       PHE   1  -5.024  -1.466 -16.728
  538   2HB   PHE   1          2HB       PHE   1  -6.128  -0.363 -15.915
  539    HD1  PHE   1           HD1      PHE   1  -5.579   2.189 -16.229
  540    HD2  PHE   1           HD2      PHE   1  -4.212  -0.911 -18.799
  541    HE1  PHE   1           HE1      PHE   1  -5.250   3.832 -18.024
  542    HE2  PHE   1           HE2      PHE   1  -3.879   0.727 -20.603
  543    HZ   PHE   1           HZ       PHE   1  -4.396   3.103 -20.218
  544    H    VAL   2           H        VAL   2  -6.261   0.205 -13.917
  545    HA   VAL   2           HA       VAL   2  -7.212   1.997 -12.955
  546    HB   VAL   2           HB       VAL   2  -6.168   2.780 -10.896
  547   1HG1  VAL   2          1HG1      VAL   2  -6.712   0.060 -11.618
  548   2HG1  VAL   2          2HG1      VAL   2  -5.505   0.121 -10.335
  549   3HG1  VAL   2          3HG1      VAL   2  -7.065   0.914 -10.116
  550   1HG2  VAL   2          1HG2      VAL   2  -3.729   2.151 -12.180
  551   2HG2  VAL   2          2HG2      VAL   2  -3.965   2.811 -10.561
  552   3HG2  VAL   2          3HG2      VAL   2  -3.877   1.064 -10.799
  553    H    ASN   3           H        ASN   3  -5.580   4.200 -11.646
  554    HA   ASN   3           HA       ASN   3  -4.580   5.704 -13.901
  555   1HB   ASN   3          1HB       ASN   3  -7.037   5.909 -14.123
  556   2HB   ASN   3          2HB       ASN   3  -7.135   6.486 -12.468
  557   1HD2  ASN   3          2HD2      ASN   3  -6.461   7.301 -15.750
  558   2HD2  ASN   3          1HD2      ASN   3  -6.284   9.012 -15.497
  559    H    GLN   4           H        GLN   4  -4.250   8.084 -13.084
  560    HA   GLN   4           HA       GLN   4  -2.350   8.114 -11.079
  561   1HB   GLN   4          1HB       GLN   4  -2.403   9.876 -12.659
  562   2HB   GLN   4          2HB       GLN   4  -4.080  10.251 -12.311
  563   1HG   GLN   4          1HG       GLN   4  -2.213  10.568 -10.066
  564   2HG   GLN   4          2HG       GLN   4  -1.983  11.673 -11.417
  565   1HE2  GLN   4          2HE2      GLN   4  -3.520  13.216 -11.849
  566   2HE2  GLN   4          1HE2      GLN   4  -4.830  13.571 -10.772
  567    H    HIS   5           H        HIS   5  -5.802   8.317 -10.885
  568    HA   HIS   5           HA       HIS   5  -6.134   9.459  -8.350
  569   1HB   HIS   5          1HB       HIS   5  -7.916   8.989 -10.088
  570   2HB   HIS   5          2HB       HIS   5  -7.906   7.321  -9.526
  571    HD1  HIS   5           HD1      HIS   5  -8.404  10.795  -8.036
  572    HD2  HIS   5           HD2      HIS   5  -9.624   6.857  -7.514
  573    HE1  HIS   5           HE1      HIS   5 -10.150  10.861  -6.220
  574    HE2  HIS   5           HE2      HIS   5 -11.074   8.517  -6.139
  575    H    LEU   6           H        LEU   6  -4.804   6.470  -9.212
  576    HA   LEU   6           HA       LEU   6  -4.930   5.566  -6.414
  577   1HB   LEU   6          1HB       LEU   6  -5.222   3.994  -8.940
  578   2HB   LEU   6          2HB       LEU   6  -4.518   3.231  -7.525
  579    HG   LEU   6           HG       LEU   6  -7.282   4.428  -7.733
  580   1HD1  LEU   6          1HD1      LEU   6  -6.161   1.700  -7.904
  581   2HD1  LEU   6          2HD1      LEU   6  -7.644   1.891  -6.972
  582   3HD1  LEU   6          3HD1      LEU   6  -7.593   2.391  -8.667
  583   1HD2  LEU   6          1HD2      LEU   6  -6.169   4.780  -5.517
  584   2HD2  LEU   6          2HD2      LEU   6  -7.628   3.792  -5.461
  585   3HD2  LEU   6          3HD2      LEU   6  -6.041   3.030  -5.370
  586    H    CYS   7           H        CYS   7  -3.074   6.482  -9.054
  587    HA   CYS   7           HA       CYS   7  -0.659   5.089  -8.304
  588   1HB   CYS   7          1HB       CYS   7  -0.839   5.396 -10.611
  589   2HB   CYS   7          2HB       CYS   7  -1.447   7.035 -10.445
  590    H    GLY   8           H        GLY   8  -1.914   8.398  -8.153
  591   1HA   GLY   8          1HA       GLY   8   0.424   9.624  -7.190
  592   2HA   GLY   8          2HA       GLY   8  -1.204  10.254  -7.028
  593    H    SER   9           H        SER   9  -1.980   7.769  -5.510
  594    HA   SER   9           HA       SER   9  -1.589   8.809  -2.929
  595   1HB   SER   9          1HB       SER   9  -2.759   6.867  -2.141
  596   2HB   SER   9          2HB       SER   9  -3.498   7.364  -3.660
  597    HG   SER   9           HG       SER   9  -2.494   5.010  -3.014
  598    H    HIS  10           H        HIS  10   0.384   6.831  -4.867
  599    HA   HIS  10           HA       HIS  10   1.920   5.961  -2.524
  600   1HB   HIS  10          1HB       HIS  10   2.055   4.955  -5.374
  601   2HB   HIS  10          2HB       HIS  10   2.938   4.298  -3.993
  602    HD1  HIS  10           HD1      HIS  10   1.239   3.547  -1.927
  603    HD2  HIS  10           HD2      HIS  10  -0.358   3.742  -5.774
  604    HE1  HIS  10           HE1      HIS  10  -0.896   2.218  -1.848
  605    HE2  HIS  10           HE2      HIS  10  -1.980   2.654  -4.079
  606    H    LEU  11           H        LEU  11   1.916   8.111  -5.172
  607    HA   LEU  11           HA       LEU  11   4.741   8.485  -5.425
  608   1HB   LEU  11          1HB       LEU  11   2.583  10.533  -5.962
  609   2HB   LEU  11          2HB       LEU  11   4.210  10.526  -6.605
  610    HG   LEU  11           HG       LEU  11   2.039   8.554  -7.309
  611   1HD1  LEU  11          1HD1      LEU  11   2.784  11.171  -8.345
  612   2HD1  LEU  11          2HD1      LEU  11   2.766   9.912  -9.581
  613   3HD1  LEU  11          3HD1      LEU  11   1.325  10.216  -8.611
  614   1HD2  LEU  11          1HD2      LEU  11   4.934   8.714  -7.949
  615   2HD2  LEU  11          2HD2      LEU  11   3.899   7.304  -7.712
  616   3HD2  LEU  11          3HD2      LEU  11   3.828   8.206  -9.228
  617    H    VAL  12           H        VAL  12   2.151   9.861  -3.528
  618    HA   VAL  12           HA       VAL  12   3.636  11.932  -2.300
  619    HB   VAL  12           HB       VAL  12   1.755  11.959  -0.631
  620   1HG1  VAL  12          1HG1      VAL  12   1.805  13.274  -2.742
  621   2HG1  VAL  12          2HG1      VAL  12   0.893  11.979  -3.517
  622   3HG1  VAL  12          3HG1      VAL  12   0.178  12.885  -2.182
  623   1HG2  VAL  12          1HG2      VAL  12   1.126   9.472  -2.072
  624   2HG2  VAL  12          2HG2      VAL  12   0.725   9.966  -0.426
  625   3HG2  VAL  12          3HG2      VAL  12  -0.239  10.550  -1.785
  626    H    GLU  13           H        GLU  13   3.239   8.531  -1.555
  627    HA   GLU  13           HA       GLU  13   3.928   8.564   1.162
  628   1HB   GLU  13          1HB       GLU  13   4.658   6.415  -0.844
  629   2HB   GLU  13          2HB       GLU  13   4.568   6.227   0.900
  630   1HG   GLU  13          1HG       GLU  13   2.105   6.891   0.641
  631   2HG   GLU  13          2HG       GLU  13   2.343   6.549  -1.073
  632    H    ALA  14           H        ALA  14   5.934   8.214  -1.723
  633    HA   ALA  14           HA       ALA  14   8.404   8.232  -0.290
  634   1HB   ALA  14          1HB       ALA  14   7.642   7.498  -2.808
  635   2HB   ALA  14          2HB       ALA  14   8.504   9.005  -3.109
  636   3HB   ALA  14          3HB       ALA  14   9.311   7.683  -2.266
  637    H    LEU  15           H        LEU  15   6.342  10.626  -1.747
  638    HA   LEU  15           HA       LEU  15   8.068  12.772  -2.051
  639   1HB   LEU  15          1HB       LEU  15   5.195  12.384  -1.798
  640   2HB   LEU  15          2HB       LEU  15   5.723  13.924  -1.153
  641    HG   LEU  15           HG       LEU  15   6.251  12.938  -3.957
  642   1HD1  LEU  15          1HD1      LEU  15   3.883  13.470  -3.494
  643   2HD1  LEU  15          2HD1      LEU  15   4.375  15.081  -2.969
  644   3HD1  LEU  15          3HD1      LEU  15   4.623  14.586  -4.643
  645   1HD2  LEU  15          1HD2      LEU  15   8.006  14.424  -3.103
  646   2HD2  LEU  15          2HD2      LEU  15   7.051  15.200  -4.368
  647   3HD2  LEU  15          3HD2      LEU  15   6.780  15.621  -2.675
  648    H    TYR  16           H        TYR  16   5.907  12.266   0.777
  649    HA   TYR  16           HA       TYR  16   7.284  14.275   2.226
  650   1HB   TYR  16          1HB       TYR  16   5.795  13.953   3.975
  651   2HB   TYR  16          2HB       TYR  16   4.864  13.565   2.541
  652    HD1  TYR  16           HD1      TYR  16   6.747  12.002   5.345
  653    HD2  TYR  16           HD2      TYR  16   3.736  11.555   2.377
  654    HE1  TYR  16           HE1      TYR  16   6.061   9.880   6.373
  655    HE2  TYR  16           HE2      TYR  16   3.047   9.433   3.392
  656    HH   TYR  16           HH       TYR  16   4.906   7.820   5.728
  657    H    LEU  17           H        LEU  17   7.879  10.947   1.736
  658    HA   LEU  17           HA       LEU  17   9.314  10.390   4.123
  659   1HB   LEU  17          1HB       LEU  17   8.425   8.690   2.487
  660   2HB   LEU  17          2HB       LEU  17   9.717   9.148   1.397
  661    HG   LEU  17           HG       LEU  17  10.409   8.210   4.154
  662   1HD1  LEU  17          1HD1      LEU  17   8.740   6.673   2.722
  663   2HD1  LEU  17          2HD1      LEU  17  10.278   6.172   2.023
  664   3HD1  LEU  17          3HD1      LEU  17  10.010   6.021   3.759
  665   1HD2  LEU  17          1HD2      LEU  17  11.946   9.093   2.135
  666   2HD2  LEU  17          2HD2      LEU  17  12.486   7.894   3.308
  667   3HD2  LEU  17          3HD2      LEU  17  11.884   7.378   1.734
  668    H    VAL  18           H        VAL  18  10.237  11.526   0.908
  669    HA   VAL  18           HA       VAL  18  13.026  11.783   1.528
  670    HB   VAL  18           HB       VAL  18  11.368  12.918  -0.735
  671   1HG1  VAL  18          1HG1      VAL  18  14.080  13.505   0.070
  672   2HG1  VAL  18          2HG1      VAL  18  14.021  12.809  -1.548
  673   3HG1  VAL  18          3HG1      VAL  18  13.087  14.256  -1.177
  674   1HG2  VAL  18          1HG2      VAL  18  13.256  10.569  -0.627
  675   2HG2  VAL  18          2HG2      VAL  18  11.499  10.493  -0.764
  676   3HG2  VAL  18          3HG2      VAL  18  12.459  11.174  -2.080
  677    H    CYS  19           H        CYS  19  10.243  13.939   1.384
  678    HA   CYS  19           HA       CYS  19  11.619  16.357   1.808
  679   1HB   CYS  19          1HB       CYS  19   9.136  15.840   1.085
  680   2HB   CYS  19          2HB       CYS  19   8.829  15.977   2.814
  681    H    GLY  20           H        GLY  20  10.423  13.908   4.017
  682   1HA   GLY  20          1HA       GLY  20  11.246  13.573   6.188
  683   2HA   GLY  20          2HA       GLY  20  11.913  15.199   6.159
  684    H    GLU  21           H        GLU  21  11.066  15.610   8.212
  685    HA   GLU  21           HA       GLU  21   8.214  15.504   8.636
  686   1HB   GLU  21          1HB       GLU  21  10.394  16.655  10.385
  687   2HB   GLU  21          2HB       GLU  21   8.726  16.371  10.866
  688   1HG   GLU  21          1HG       GLU  21   9.030  13.977  10.550
  689   2HG   GLU  21          2HG       GLU  21  10.695  14.248  10.041
  690    H    ARG  22           H        ARG  22   8.256  16.997   6.574
  691    HA   ARG  22           HA       ARG  22   8.072  19.788   7.524
  692   1HB   ARG  22          1HB       ARG  22   8.848  18.715   4.816
  693   2HB   ARG  22          2HB       ARG  22   8.330  20.372   5.050
  694   1HG   ARG  22          1HG       ARG  22  10.256  20.482   6.770
  695   2HG   ARG  22          2HG       ARG  22  10.845  19.035   5.936
  696   1HD   ARG  22          1HD       ARG  22  10.509  20.336   3.779
  697   2HD   ARG  22          2HD       ARG  22  10.326  21.764   4.790
  698    HE   ARG  22           HE       ARG  22  12.734  20.419   5.423
  699   1HH1  ARG  22          1HH1      ARG  22  11.232  22.514   3.043
  700   2HH1  ARG  22          2HH1      ARG  22  12.747  23.066   2.387
  701   1HH2  ARG  22          1HH2      ARG  22  14.733  21.167   4.575
  702   2HH2  ARG  22          2HH2      ARG  22  14.736  22.317   3.276
  703    H    GLY  23           H        GLY  23   7.130  19.049   4.375
  704   1HA   GLY  23          1HA       GLY  23   4.560  18.120   4.482
  705   2HA   GLY  23          2HA       GLY  23   4.433  19.861   4.760
  706    H    PHE  24           H        PHE  24   3.248  18.944   2.519
  707    HA   PHE  24           HA       PHE  24   4.764  20.277   0.479
  708   1HB   PHE  24          1HB       PHE  24   4.759  18.396  -1.129
  709   2HB   PHE  24          2HB       PHE  24   5.804  18.117   0.255
  710    HD1  PHE  24           HD1      PHE  24   4.787  16.723   2.187
  711    HD2  PHE  24           HD2      PHE  24   3.253  16.778  -1.779
  712    HE1  PHE  24           HE1      PHE  24   3.699  14.561   2.584
  713    HE2  PHE  24           HE2      PHE  24   2.155  14.609  -1.387
  714    HZ   PHE  24           HZ       PHE  24   2.386  13.500   0.800
  715    H    PHE  25           H        PHE  25   3.613  20.497  -1.518
  716    HA   PHE  25           HA       PHE  25   0.711  20.552  -1.072
  717   1HB   PHE  25          1HB       PHE  25   2.198  22.015  -3.256
  718   2HB   PHE  25          2HB       PHE  25   0.601  22.360  -2.605
  719    HD1  PHE  25           HD1      PHE  25   0.708  22.804   0.077
  720    HD2  PHE  25           HD2      PHE  25   3.832  23.510  -2.724
  721    HE1  PHE  25           HE1      PHE  25   1.701  24.453   1.608
  722    HE2  PHE  25           HE2      PHE  25   4.831  25.161  -1.199
  723    HZ   PHE  25           HZ       PHE  25   3.767  25.632   0.971
  724    H    TYR  26           H        TYR  26  -0.110  18.660  -1.847
  725    HA   TYR  26           HA       TYR  26   0.962  17.673  -4.394
  726   1HB   TYR  26          1HB       TYR  26   0.892  16.038  -2.558
  727   2HB   TYR  26          2HB       TYR  26  -0.849  16.275  -2.416
  728    HD1  TYR  26           HD1      TYR  26   1.736  15.318  -4.931
  729    HD2  TYR  26           HD2      TYR  26  -2.271  14.874  -3.584
  730    HE1  TYR  26           HE1      TYR  26   1.353  13.613  -6.657
  731    HE2  TYR  26           HE2      TYR  26  -2.668  13.173  -5.304
  732    HH   TYR  26           HH       TYR  26  -1.848  12.154  -7.107
  733    H    THR  27           H        THR  27  -0.183  17.700  -6.207
  734    HA   THR  27           HA       THR  27  -3.027  18.430  -6.022
  735    HB   THR  27           HB       THR  27  -2.548  19.549  -8.320
  736    HG1  THR  27           HG1      THR  27  -0.515  19.153  -8.829
  737   1HG2  THR  27          1HG2      THR  27  -1.480  20.782  -5.793
  738   2HG2  THR  27          2HG2      THR  27  -1.834  21.649  -7.288
  739   3HG2  THR  27          3HG2      THR  27  -3.139  20.872  -6.390
  740    HA   PRO  28           HA       PRO  28  -3.010  14.511  -8.385
  741   1HB   PRO  28          1HB       PRO  28  -5.400  13.642  -7.536
  742   2HB   PRO  28          2HB       PRO  28  -3.965  13.528  -6.507
  743   1HG   PRO  28          1HG       PRO  28  -6.164  15.567  -6.469
  744   2HG   PRO  28          2HG       PRO  28  -5.395  14.728  -5.108
  745   1HD   PRO  28          1HD       PRO  28  -4.729  17.261  -5.881
  746   2HD   PRO  28          2HD       PRO  28  -3.591  16.154  -5.089
  747    H    LYS  29           H        LYS  29  -3.713  17.152  -9.370
  748    HA   LYS  29           HA       LYS  29  -6.131  16.610 -10.945
  749   1HB   LYS  29          1HB       LYS  29  -6.037  18.707  -9.576
  750   2HB   LYS  29          2HB       LYS  29  -4.657  19.222 -10.532
  751   1HG   LYS  29          1HG       LYS  29  -6.021  19.304 -12.524
  752   2HG   LYS  29          2HG       LYS  29  -7.408  18.681 -11.625
  753   1HD   LYS  29          1HD       LYS  29  -7.310  20.670 -10.163
  754   2HD   LYS  29          2HD       LYS  29  -5.986  21.300 -11.144
  755   1HE   LYS  29          1HE       LYS  29  -7.435  21.385 -13.089
  756   2HE   LYS  29          2HE       LYS  29  -8.757  20.671 -12.160
  757   1HZ   LYS  29          1HZ       LYS  29  -8.438  22.683 -10.632
  758   2HZ   LYS  29          2HZ       LYS  29  -7.575  23.369 -11.921
  759   3HZ   LYS  29          3HZ       LYS  29  -9.202  22.933 -12.126
  760    H    THR  30           H        THR  30  -5.951  16.317 -13.100
  761    HA   THR  30           HA       THR  30  -3.357  16.897 -14.347
  762    HB   THR  30           HB       THR  30  -5.065  14.451 -14.858
  763    HG1  THR  30           HG1      THR  30  -3.030  14.987 -13.064
  764   1HG2  THR  30          1HG2      THR  30  -3.144  15.527 -16.499
  765   2HG2  THR  30          2HG2      THR  30  -2.252  14.326 -15.565
  766   3HG2  THR  30          3HG2      THR  30  -3.676  13.847 -16.486
  767   1H    GLY   1          1H        GLY   1 -13.847 -13.970  14.196
  768   2H    GLY   1          2H        GLY   1 -13.583 -12.759  15.353
  769   3H    GLY   1          3H        GLY   1 -15.161 -13.185  14.922
  770   1HA   GLY   1          1HA       GLY   1 -14.943 -12.272  12.760
  771   2HA   GLY   1          2HA       GLY   1 -14.416 -11.058  13.915
  772    H    ILE   2           H        ILE   2 -13.723 -11.340  11.097
  773    HA   ILE   2           HA       ILE   2 -11.090 -12.391  10.861
  774    HB   ILE   2           HB       ILE   2 -12.431 -12.126   8.873
  775   1HG1  ILE   2          1HG1      ILE   2 -10.049 -10.255   8.825
  776   2HG1  ILE   2          2HG1      ILE   2  -9.985 -12.002   8.623
  777   1HG2  ILE   2          1HG2      ILE   2 -13.086  -9.618   9.948
  778   2HG2  ILE   2          2HG2      ILE   2 -12.241  -9.306   8.431
  779   3HG2  ILE   2          3HG2      ILE   2 -13.667 -10.340   8.446
  780   1HD1  ILE   2          1HD1      ILE   2 -11.323 -11.791   6.580
  781   2HD1  ILE   2          2HD1      ILE   2 -11.306 -10.039   6.780
  782   3HD1  ILE   2          3HD1      ILE   2  -9.799 -10.905   6.499
  783    H    VAL   3           H        VAL   3 -12.316  -9.137  11.494
  784    HA   VAL   3           HA       VAL   3  -9.746  -7.899  11.472
  785    HB   VAL   3           HB       VAL   3 -10.869  -5.984  12.504
  786   1HG1  VAL   3          1HG1      VAL   3 -11.122  -6.713  10.021
  787   2HG1  VAL   3          2HG1      VAL   3 -12.798  -7.023  10.474
  788   3HG1  VAL   3          3HG1      VAL   3 -12.120  -5.404  10.654
  789   1HG2  VAL   3          1HG2      VAL   3 -12.639  -7.960  13.478
  790   2HG2  VAL   3          2HG2      VAL   3 -12.632  -6.233  13.821
  791   3HG2  VAL   3          3HG2      VAL   3 -13.573  -6.860  12.467
  792    H    GLU   4           H        GLU   4 -11.390  -9.836  13.684
  793    HA   GLU   4           HA       GLU   4 -10.143  -8.840  16.071
  794   1HB   GLU   4          1HB       GLU   4 -12.319  -9.701  16.299
  795   2HB   GLU   4          2HB       GLU   4 -11.935 -11.139  15.369
  796   1HG   GLU   4          1HG       GLU   4 -10.385 -11.773  17.278
  797   2HG   GLU   4          2HG       GLU   4 -11.177 -10.488  18.195
  798    H    GLN   5           H        GLN   5  -9.548 -11.439  13.778
  799    HA   GLN   5           HA       GLN   5  -7.334 -12.335  15.474
  800   1HB   GLN   5          1HB       GLN   5  -7.468 -14.466  14.166
  801   2HB   GLN   5          2HB       GLN   5  -8.875 -14.112  15.158
  802   1HG   GLN   5          1HG       GLN   5 -10.055 -13.289  13.175
  803   2HG   GLN   5          2HG       GLN   5  -8.648 -13.679  12.187
  804   1HE2  GLN   5          2HE2      GLN   5  -8.799 -15.513  11.146
  805   2HE2  GLN   5          1HE2      GLN   5  -9.701 -16.907  11.639
  806    H    CYS   6           H        CYS   6  -8.110 -11.259  12.208
  807    HA   CYS   6           HA       CYS   6  -5.416 -11.861  11.315
  808   1HB   CYS   6          1HB       CYS   6  -7.669 -10.502   9.832
  809   2HB   CYS   6          2HB       CYS   6  -6.158 -11.068   9.127
  810    H    CYS   7           H        CYS   7  -7.310  -8.993  12.148
  811    HA   CYS   7           HA       CYS   7  -5.199  -7.232  11.263
  812   1HB   CYS   7          1HB       CYS   7  -7.555  -6.548  11.071
  813   2HB   CYS   7          2HB       CYS   7  -7.721  -6.612  12.821
  814    H    THR   8           H        THR   8  -5.645  -9.111  13.983
  815    HA   THR   8           HA       THR   8  -4.461  -7.238  15.847
  816    HB   THR   8           HB       THR   8  -4.489  -9.462  17.271
  817    HG1  THR   8           HG1      THR   8  -6.601 -10.467  16.321
  818   1HG2  THR   8          1HG2      THR   8  -6.141  -7.314  17.155
  819   2HG2  THR   8          2HG2      THR   8  -7.253  -8.634  16.796
  820   3HG2  THR   8          3HG2      THR   8  -6.309  -8.655  18.287
  821    H    SER   9           H        SER   9  -3.558 -10.477  14.601
  822    HA   SER   9           HA       SER   9  -0.784  -9.600  14.600
  823   1HB   SER   9          1HB       SER   9  -0.142 -11.803  15.731
  824   2HB   SER   9          2HB       SER   9  -0.855 -10.560  16.758
  825    HG   SER   9           HG       SER   9  -2.157 -12.841  15.653
  826    H    ILE  10           H        ILE  10  -2.842 -10.335  12.586
  827    HA   ILE  10           HA       ILE  10  -2.870 -11.259  10.531
  828    HB   ILE  10           HB       ILE  10  -0.050 -11.920  11.271
  829   1HG1  ILE  10          1HG1      ILE  10   0.244 -10.588   9.071
  830   2HG1  ILE  10          2HG1      ILE  10  -1.447 -10.157   9.293
  831   1HG2  ILE  10          1HG2      ILE  10  -1.628 -13.279   9.219
  832   2HG2  ILE  10          2HG2      ILE  10  -0.100 -12.605   8.655
  833   3HG2  ILE  10          3HG2      ILE  10  -0.117 -13.753   9.994
  834   1HD1  ILE  10          1HD1      ILE  10   0.697  -9.656  11.335
  835   2HD1  ILE  10          2HD1      ILE  10   0.162  -8.479  10.137
  836   3HD1  ILE  10          3HD1      ILE  10  -0.966  -9.069  11.355
  837    H    CYS  11           H        CYS  11  -3.765 -13.058   9.691
  838    HA   CYS  11           HA       CYS  11  -4.119 -15.352  11.460
  839   1HB   CYS  11          1HB       CYS  11  -5.463 -14.488   8.893
  840   2HB   CYS  11          2HB       CYS  11  -5.828 -16.002   9.716
  841    H    SER  12           H        SER  12  -3.892 -17.519  10.646
  842    HA   SER  12           HA       SER  12  -1.540 -17.892   9.073
  843   1HB   SER  12          1HB       SER  12  -3.558 -20.001   9.880
  844   2HB   SER  12          2HB       SER  12  -1.856 -20.242   9.488
  845    HG   SER  12           HG       SER  12  -1.370 -18.930  11.360
  846    H    LEU  13           H        LEU  13  -1.515 -19.314   7.143
  847    HA   LEU  13           HA       LEU  13  -2.929 -18.299   5.008
  848   1HB   LEU  13          1HB       LEU  13  -0.884 -19.628   4.818
  849   2HB   LEU  13          2HB       LEU  13  -1.753 -21.061   5.331
  850    HG   LEU  13           HG       LEU  13  -3.213 -20.711   3.257
  851   1HD1  LEU  13          1HD1      LEU  13  -1.696 -18.393   3.063
  852   2HD1  LEU  13          2HD1      LEU  13  -1.070 -19.450   1.799
  853   3HD1  LEU  13          3HD1      LEU  13  -2.789 -19.057   1.849
  854   1HD2  LEU  13          1HD2      LEU  13  -0.759 -22.035   3.674
  855   2HD2  LEU  13          2HD2      LEU  13  -2.032 -22.434   2.523
  856   3HD2  LEU  13          3HD2      LEU  13  -0.715 -21.365   2.044
  857    H    TYR  14           H        TYR  14  -3.574 -21.305   6.748
  858    HA   TYR  14           HA       TYR  14  -5.819 -22.100   5.274
  859   1HB   TYR  14          1HB       TYR  14  -5.267 -22.803   8.153
  860   2HB   TYR  14          2HB       TYR  14  -6.130 -23.761   6.953
  861    HD1  TYR  14           HD1      TYR  14  -4.627 -24.198   4.735
  862    HD2  TYR  14           HD2      TYR  14  -3.126 -23.494   8.656
  863    HE1  TYR  14           HE1      TYR  14  -2.515 -25.293   4.117
  864    HE2  TYR  14           HE2      TYR  14  -1.013 -24.593   8.046
  865    HH   TYR  14           HH       TYR  14  -0.617 -26.550   5.492
  866    H    GLN  15           H        GLN  15  -5.508 -19.879   7.950
  867    HA   GLN  15           HA       GLN  15  -8.264 -19.914   8.688
  868   1HB   GLN  15          1HB       GLN  15  -6.104 -17.872   9.216
  869   2HB   GLN  15          2HB       GLN  15  -7.722 -17.799   9.898
  870   1HG   GLN  15          1HG       GLN  15  -7.328 -19.963  11.001
  871   2HG   GLN  15          2HG       GLN  15  -5.684 -19.962  10.365
  872   1HE2  GLN  15          2HE2      GLN  15  -4.333 -19.542  11.959
  873   2HE2  GLN  15          1HE2      GLN  15  -4.537 -18.324  13.170
  874    H    LEU  16           H        LEU  16  -6.341 -18.104   6.393
  875    HA   LEU  16           HA       LEU  16  -8.272 -16.079   5.881
  876   1HB   LEU  16          1HB       LEU  16  -5.953 -17.097   4.240
  877   2HB   LEU  16          2HB       LEU  16  -6.943 -15.730   3.770
  878    HG   LEU  16           HG       LEU  16  -5.290 -15.882   6.289
  879   1HD1  LEU  16          1HD1      LEU  16  -4.801 -14.572   3.627
  880   2HD1  LEU  16          2HD1      LEU  16  -3.962 -14.090   5.102
  881   3HD1  LEU  16          3HD1      LEU  16  -3.778 -15.730   4.479
  882   1HD2  LEU  16          1HD2      LEU  16  -7.311 -13.993   5.288
  883   2HD2  LEU  16          2HD2      LEU  16  -6.769 -14.313   6.938
  884   3HD2  LEU  16          3HD2      LEU  16  -5.820 -13.262   5.882
  885    H    GLU  17           H        GLU  17  -7.751 -19.312   4.706
  886    HA   GLU  17           HA       GLU  17  -9.365 -19.167   2.384
  887   1HB   GLU  17          1HB       GLU  17  -8.702 -21.557   4.113
  888   2HB   GLU  17          2HB       GLU  17  -9.394 -21.631   2.498
  889   1HG   GLU  17          1HG       GLU  17  -7.344 -20.466   1.665
  890   2HG   GLU  17          2HG       GLU  17  -6.660 -20.656   3.280
  891    H    ASN  18           H        ASN  18 -10.147 -19.180   5.690
  892    HA   ASN  18           HA       ASN  18 -12.672 -20.481   5.602
  893   1HB   ASN  18          1HB       ASN  18 -11.419 -18.542   7.536
  894   2HB   ASN  18          2HB       ASN  18 -13.059 -19.138   7.754
  895   1HD2  ASN  18          2HD2      ASN  18 -13.051 -20.565   9.309
  896   2HD2  ASN  18          1HD2      ASN  18 -11.909 -21.849   9.515
  897    H    TYR  19           H        TYR  19 -11.617 -17.408   4.558
  898    HA   TYR  19           HA       TYR  19 -14.338 -16.318   4.636
  899   1HB   TYR  19          1HB       TYR  19 -11.737 -14.918   3.977
  900   2HB   TYR  19          2HB       TYR  19 -13.304 -14.155   4.245
  901    HD1  TYR  19           HD1      TYR  19 -14.407 -14.723   6.582
  902    HD2  TYR  19           HD2      TYR  19 -10.237 -14.990   5.759
  903    HE1  TYR  19           HE1      TYR  19 -13.927 -14.581   8.987
  904    HE2  TYR  19           HE2      TYR  19  -9.751 -14.846   8.166
  905    HH   TYR  19           HH       TYR  19 -10.974 -15.366  10.325
  906    H    CYS  20           H        CYS  20 -12.722 -18.203   2.623
  907    HA   CYS  20           HA       CYS  20 -12.919 -16.832   0.135
  908   1HB   CYS  20          1HB       CYS  20 -12.305 -19.607   0.994
  909   2HB   CYS  20          2HB       CYS  20 -12.812 -19.364  -0.674
  910    H    ASN  21           H        ASN  21 -14.277 -17.304  -1.616
  911    HA   ASN  21           HA       ASN  21 -17.029 -17.766  -0.849
  912   1HB   ASN  21          1HB       ASN  21 -16.487 -15.865  -2.314
  913   2HB   ASN  21          2HB       ASN  21 -15.794 -16.965  -3.498
  914   1HD2  ASN  21          2HD2      ASN  21 -18.491 -15.256  -2.647
  915   2HD2  ASN  21          1HD2      ASN  21 -19.665 -16.087  -3.606
  916   1H    PHE   1          1H        PHE   1  -1.240   4.769  13.432
  917   2H    PHE   1          2H        PHE   1  -0.359   5.258  14.819
  918   3H    PHE   1          3H        PHE   1   0.032   3.785  14.029
  919    HA   PHE   1           HA       PHE   1  -1.229   2.828  15.506
  920   1HB   PHE   1          1HB       PHE   1  -1.160   5.038  16.752
  921   2HB   PHE   1          2HB       PHE   1  -2.669   5.459  15.955
  922    HD1  PHE   1           HD1      PHE   1  -4.613   3.713  16.272
  923    HD2  PHE   1           HD2      PHE   1  -1.221   4.054  18.815
  924    HE1  PHE   1           HE1      PHE   1  -5.863   2.609  18.073
  925    HE2  PHE   1           HE2      PHE   1  -2.464   2.946  20.625
  926    HZ   PHE   1           HZ       PHE   1  -4.788   2.221  20.257
  927    H    VAL   2           H        VAL   2  -3.232   5.292  13.928
  928    HA   VAL   2           HA       VAL   2  -5.276   5.226  12.989
  929    HB   VAL   2           HB       VAL   2  -5.443   3.922  10.931
  930   1HG1  VAL   2          1HG1      VAL   2  -3.347   5.749  11.639
  931   2HG1  VAL   2          2HG1      VAL   2  -2.824   4.676  10.340
  932   3HG1  VAL   2          3HG1      VAL   2  -4.290   5.637  10.153
  933   1HG2  VAL   2          1HG2      VAL   2  -3.672   2.127  12.207
  934   2HG2  VAL   2          2HG2      VAL   2  -4.364   2.004  10.591
  935   3HG2  VAL   2          3HG2      VAL   2  -2.810   2.798  10.824
  936    H    ASN   3           H        ASN   3  -6.369   2.717  11.680
  937    HA   ASN   3           HA       ASN   3  -7.171   1.088  13.922
  938   1HB   ASN   3          1HB       ASN   3  -8.564   3.140  14.138
  939   2HB   ASN   3          2HB       ASN   3  -9.163   2.882  12.509
  940   1HD2  ASN   3          2HD2      ASN   3  -9.408   2.000  15.819
  941   2HD2  ASN   3          1HD2      ASN   3 -10.788   0.968  15.663
  942    H    GLN   4           H        GLN   4  -9.057  -0.388  13.117
  943    HA   GLN   4           HA       GLN   4  -8.157  -2.039  11.096
  944   1HB   GLN   4          1HB       GLN   4  -9.696  -2.878  12.689
  945   2HB   GLN   4          2HB       GLN   4 -10.863  -1.613  12.347
  946   1HG   GLN   4          1HG       GLN   4 -10.209  -3.386  10.096
  947   2HG   GLN   4          2HG       GLN   4 -11.055  -4.136  11.449
  948   1HE2  GLN   4          2HE2      GLN   4 -13.163  -3.584  11.863
  949   2HE2  GLN   4          1HE2      GLN   4 -14.115  -2.613  10.790
  950    H    HIS   5           H        HIS   5 -10.054   0.854  10.916
  951    HA   HIS   5           HA       HIS   5 -11.228   0.570   8.387
  952   1HB   HIS   5          1HB       HIS   5 -11.718   2.347  10.127
  953   2HB   HIS   5          2HB       HIS   5 -10.263   3.172   9.575
  954    HD1  HIS   5           HD1      HIS   5 -13.525   1.900   8.077
  955    HD2  HIS   5           HD2      HIS   5 -10.698   4.893   7.573
  956    HE1  HIS   5           HE1      HIS   5 -14.451   3.395   6.284
  957    HE2  HIS   5           HE2      HIS   5 -12.859   5.352   6.212
  958    H    LEU   6           H        LEU   6  -7.972   0.895   9.234
  959    HA   LEU   6           HA       LEU   6  -7.260   1.481   6.441
  960   1HB   LEU   6          1HB       LEU   6  -6.033   2.514   8.965
  961   2HB   LEU   6          2HB       LEU   6  -5.028   2.293   7.546
  962    HG   LEU   6           HG       LEU   6  -7.440   4.089   7.775
  963   1HD1  LEU   6          1HD1      LEU   6  -4.510   4.476   7.909
  964   2HD1  LEU   6          2HD1      LEU   6  -5.440   5.674   7.007
  965   3HD1  LEU   6          3HD1      LEU   6  -5.812   5.361   8.704
  966   1HD2  LEU   6          1HD2      LEU   6  -7.203   2.950   5.553
  967   2HD2  LEU   6          2HD2      LEU   6  -7.088   4.709   5.503
  968   3HD2  LEU   6          3HD2      LEU   6  -5.630   3.726   5.398
  969    H    CYS   7           H        CYS   7  -7.108  -0.592   9.076
  970    HA   CYS   7           HA       CYS   7  -4.704  -1.990   8.315
  971   1HB   CYS   7          1HB       CYS   7  -5.049  -1.990  10.625
  972   2HB   CYS   7          2HB       CYS   7  -6.775  -2.284  10.465
  973    H    GLY   8           H        GLY   8  -8.194  -2.565   8.192
  974   1HA   GLY   8          1HA       GLY   8  -8.098  -5.189   7.203
  975   2HA   GLY   8          2HA       GLY   8  -9.453  -4.091   7.055
  976    H    SER   9           H        SER   9  -7.696  -2.164   5.531
  977    HA   SER   9           HA       SER   9  -8.411  -3.027   2.954
  978   1HB   SER   9          1HB       SER   9  -7.314  -1.038   2.158
  979   2HB   SER   9          2HB       SER   9  -8.122  -0.647   3.674
  980    HG   SER   9           HG       SER   9  -5.576  -0.341   3.036
  981    H    HIS  10           H        HIS  10  -5.710  -3.755   4.884
  982    HA   HIS  10           HA       HIS  10  -4.192  -4.643   2.537
  983   1HB   HIS  10          1HB       HIS  10  -3.255  -4.254   5.385
  984   2HB   HIS  10          2HB       HIS  10  -2.241  -4.696   4.009
  985    HD1  HIS  10           HD1      HIS  10  -2.447  -2.851   1.935
  986    HD2  HIS  10           HD2      HIS  10  -3.387  -1.566   5.787
  987    HE1  HIS  10           HE1      HIS  10  -2.360  -0.337   1.857
  988    HE2  HIS  10           HE2      HIS  10  -3.279   0.382   4.088
  989    H    LEU  11           H        LEU  11  -6.055  -5.718   5.179
  990    HA   LEU  11           HA       LEU  11  -4.956  -8.346   5.422
  991   1HB   LEU  11          1HB       LEU  11  -7.810  -7.516   5.973
  992   2HB   LEU  11          2HB       LEU  11  -6.978  -8.918   6.610
  993    HG   LEU  11           HG       LEU  11  -6.362  -6.047   7.311
  994   1HD1  LEU  11          1HD1      LEU  11  -8.240  -8.013   8.361
  995   2HD1  LEU  11          2HD1      LEU  11  -7.158  -7.353   9.585
  996   3HD1  LEU  11          3HD1      LEU  11  -8.160  -6.272   8.617
  997   1HD2  LEU  11          1HD2      LEU  11  -5.049  -8.634   7.948
  998   2HD2  LEU  11          2HD2      LEU  11  -4.347  -7.033   7.716
  999   3HD2  LEU  11          3HD2      LEU  11  -5.167  -7.427   9.228
 1000    H    VAL  12           H        VAL  12  -7.457  -6.789   3.544
 1001    HA   VAL  12           HA       VAL  12  -8.504  -9.106   2.309
 1002    HB   VAL  12           HB       VAL  12  -9.476  -7.480   0.650
 1003   1HG1  VAL  12          1HG1      VAL  12 -10.588  -8.195   2.758
 1004   2HG1  VAL  12          2HG1      VAL  12  -9.920  -6.762   3.542
 1005   3HG1  VAL  12          3HG1      VAL  12 -11.063  -6.586   2.210
 1006   1HG2  VAL  12          1HG2      VAL  12  -7.637  -5.700   2.106
 1007   2HG2  VAL  12          2HG2      VAL  12  -8.257  -5.592   0.459
 1008   3HG2  VAL  12          3HG2      VAL  12  -9.252  -5.054   1.811
 1009    H    GLU  13           H        GLU  13  -5.754  -7.069   1.560
 1010    HA   GLU  13           HA       GLU  13  -5.452  -7.672  -1.161
 1011   1HB   GLU  13          1HB       GLU  13  -3.224  -7.245   0.847
 1012   2HB   GLU  13          2HB       GLU  13  -3.103  -7.066  -0.898
 1013   1HG   GLU  13          1HG       GLU  13  -4.917  -5.266  -0.629
 1014   2HG   GLU  13          2HG       GLU  13  -4.491  -5.306   1.081
 1015    H    ALA  14           H        ALA  14  -4.131  -9.239   1.713
 1016    HA   ALA  14           HA       ALA  14  -2.920 -11.387   0.274
 1017   1HB   ALA  14          1HB       ALA  14  -2.635 -10.361   2.785
 1018   2HB   ALA  14          2HB       ALA  14  -3.529 -11.848   3.104
 1019   3HB   ALA  14          3HB       ALA  14  -1.989 -11.914   2.251
 1020    H    LEU  15           H        LEU  15  -6.017 -10.805   1.752
 1021    HA   LEU  15           HA       LEU  15  -7.015 -13.372   2.051
 1022   1HB   LEU  15          1HB       LEU  15  -8.109 -10.687   1.817
 1023   2HB   LEU  15          2HB       LEU  15  -9.187 -11.907   1.171
 1024    HG   LEU  15           HG       LEU  15  -8.055 -11.893   3.969
 1025   1HD1  LEU  15          1HD1      LEU  15  -9.682 -10.098   3.530
 1026   2HD1  LEU  15          2HD1      LEU  15 -10.844 -11.310   2.985
 1027   3HD1  LEU  15          3HD1      LEU  15 -10.294 -11.305   4.662
 1028   1HD2  LEU  15          1HD2      LEU  15  -8.482 -14.150   3.117
 1029   2HD2  LEU  15          2HD2      LEU  15  -9.638 -13.706   4.374
 1030   3HD2  LEU  15          3HD2      LEU  15 -10.123 -13.673   2.678
 1031    H    TYR  16           H        TYR  16  -7.657 -11.244  -0.775
 1032    HA   TYR  16           HA       TYR  16  -8.723 -13.441  -2.219
 1033   1HB   TYR  16          1HB       TYR  16  -9.194 -11.992  -3.967
 1034   2HB   TYR  16          2HB       TYR  16  -9.325 -10.996  -2.531
 1035    HD1  TYR  16           HD1      TYR  16  -7.050 -11.828  -5.350
 1036    HD2  TYR  16           HD2      TYR  16  -8.145  -9.009  -2.362
 1037    HE1  TYR  16           HE1      TYR  16  -5.569 -10.166  -6.385
 1038    HE2  TYR  16           HE2      TYR  16  -6.666  -7.344  -3.387
 1039    HH   TYR  16           HH       TYR  16  -4.340  -8.129  -5.693
 1040    H    LEU  17           H        LEU  17  -5.544 -12.292  -1.741
 1041    HA   LEU  17           HA       LEU  17  -4.353 -13.240  -4.139
 1042   1HB   LEU  17          1HB       LEU  17  -3.318 -11.629  -2.498
 1043   2HB   LEU  17          2HB       LEU  17  -3.064 -12.982  -1.417
 1044    HG   LEU  17           HG       LEU  17  -1.919 -13.094  -4.180
 1045   1HD1  LEU  17          1HD1      LEU  17  -1.413 -10.891  -2.758
 1046   2HD1  LEU  17          2HD1      LEU  17  -0.229 -11.974  -2.027
 1047   3HD1  LEU  17          3HD1      LEU  17  -0.199 -11.681  -3.766
 1048   1HD2  LEU  17          1HD2      LEU  17  -1.912 -14.896  -2.199
 1049   2HD2  LEU  17          2HD2      LEU  17  -0.586 -14.729  -3.349
 1050   3HD2  LEU  17          3HD2      LEU  17  -0.471 -13.981  -1.758
 1051    H    VAL  18           H        VAL  18  -4.853 -14.620  -0.929
 1052    HA   VAL  18           HA       VAL  18  -3.696 -17.163  -1.561
 1053    HB   VAL  18           HB       VAL  18  -5.497 -16.294   0.706
 1054   1HG1  VAL  18          1HG1      VAL  18  -4.657 -18.948  -0.095
 1055   2HG1  VAL  18          2HG1      VAL  18  -4.082 -18.544   1.525
 1056   3HG1  VAL  18          3HG1      VAL  18  -5.804 -18.456   1.154
 1057   1HG2  VAL  18          1HG2      VAL  18  -2.523 -16.761   0.584
 1058   2HG2  VAL  18          2HG2      VAL  18  -3.333 -15.202   0.721
 1059   3HG2  VAL  18          3HG2      VAL  18  -3.437 -16.367   2.038
 1060    H    CYS  19           H        CYS  19  -6.962 -15.837  -1.391
 1061    HA   CYS  19           HA       CYS  19  -8.363 -18.239  -1.823
 1062   1HB   CYS  19          1HB       CYS  19  -9.163 -15.828  -1.098
 1063   2HB   CYS  19          2HB       CYS  19  -9.437 -15.634  -2.826
 1064    H    GLY  20           H        GLY  20  -6.858 -15.965  -4.028
 1065   1HA   GLY  20          1HA       GLY  20  -6.162 -16.471  -6.207
 1066   2HA   GLY  20          2HA       GLY  20  -7.208 -17.885  -6.189
 1067    H    GLU  21           H        GLU  21  -7.981 -17.334  -8.244
 1068    HA   GLU  21           HA       GLU  21  -9.370 -14.841  -8.645
 1069   1HB   GLU  21          1HB       GLU  21  -9.256 -17.296 -10.406
 1070   2HB   GLU  21          2HB       GLU  21  -9.854 -15.711 -10.877
 1071   1HG   GLU  21          1HG       GLU  21  -7.617 -14.777 -10.518
 1072   2HG   GLU  21          2HG       GLU  21  -7.027 -16.385 -10.099
 1073    H    ARG  22           H        ARG  22 -10.629 -15.590  -6.598
 1074    HA   ARG  22           HA       ARG  22 -13.125 -16.873  -7.511
 1075   1HB   ARG  22          1HB       ARG  22 -11.757 -17.007  -4.829
 1076   2HB   ARG  22          2HB       ARG  22 -13.460 -17.369  -5.020
 1077   1HG   ARG  22          1HG       ARG  22 -12.650 -19.103  -6.758
 1078   2HG   ARG  22          2HG       ARG  22 -11.085 -18.910  -5.951
 1079   1HD   ARG  22          1HD       ARG  22 -12.377 -19.235  -3.770
 1080   2HD   ARG  22          2HD       ARG  22 -13.697 -19.819  -4.776
 1081    HE   ARG  22           HE       ARG  22 -11.281 -21.193  -5.375
 1082   1HH1  ARG  22          1HH1      ARG  22 -13.918 -20.985  -3.070
 1083   2HH1  ARG  22          2HH1      ARG  22 -13.664 -22.586  -2.439
 1084   1HH2  ARG  22          1HH2      ARG  22 -10.925 -23.296  -4.525
 1085   2HH2  ARG  22          2HH2      ARG  22 -11.962 -23.896  -3.264
 1086    H    GLY  23           H        GLY  23 -12.944 -15.688  -4.364
 1087   1HA   GLY  23          1HA       GLY  23 -13.431 -12.996  -4.467
 1088   2HA   GLY  23          2HA       GLY  23 -14.998 -13.764  -4.736
 1089    H    PHE  24           H        PHE  24 -14.776 -12.275  -2.497
 1090    HA   PHE  24           HA       PHE  24 -15.168 -14.261  -0.461
 1091   1HB   PHE  24          1HB       PHE  24 -13.538 -13.320   1.145
 1092   2HB   PHE  24          2HB       PHE  24 -12.775 -14.078  -0.245
 1093    HD1  PHE  24           HD1      PHE  24 -12.089 -12.497  -2.168
 1094    HD2  PHE  24           HD2      PHE  24 -12.892 -11.208   1.802
 1095    HE1  PHE  24           HE1      PHE  24 -10.762 -10.473  -2.563
 1096    HE2  PHE  24           HE2      PHE  24 -11.567  -9.172   1.411
 1097    HZ   PHE  24           HZ       PHE  24 -10.497  -8.810  -0.778
 1098    H    PHE  25           H        PHE  25 -15.931 -13.373   1.536
 1099    HA   PHE  25           HA       PHE  25 -17.434 -10.887   1.106
 1100   1HB   PHE  25          1HB       PHE  25 -17.934 -12.912   3.287
 1101   2HB   PHE  25          2HB       PHE  25 -19.040 -11.701   2.654
 1102    HD1  PHE  25           HD1      PHE  25 -19.378 -12.012  -0.043
 1103    HD2  PHE  25           HD2      PHE  25 -18.443 -15.068   2.765
 1104    HE1  PHE  25           HE1      PHE  25 -20.336 -13.692  -1.562
 1105    HE2  PHE  25           HE2      PHE  25 -19.398 -16.756   1.251
 1106    HZ   PHE  25           HZ       PHE  25 -20.346 -16.071  -0.913
 1107    H    TYR  26           H        TYR  26 -16.220  -9.226   1.890
 1108    HA   TYR  26           HA       TYR  26 -14.804  -9.681   4.425
 1109   1HB   TYR  26          1HB       TYR  26 -13.424  -8.795   2.594
 1110   2HB   TYR  26          2HB       TYR  26 -14.501  -7.405   2.452
 1111    HD1  TYR  26           HD1      TYR  26 -12.378  -9.169   4.961
 1112    HD2  TYR  26           HD2      TYR  26 -14.002  -5.476   3.624
 1113    HE1  TYR  26           HE1      TYR  26 -11.086  -7.986   6.683
 1114    HE2  TYR  26           HE2      TYR  26 -12.722  -4.281   5.339
 1115    HH   TYR  26           HH       TYR  26 -11.395  -4.477   7.115
 1116    H    THR  27           H        THR  27 -15.400  -8.698   6.253
 1117    HA   THR  27           HA       THR  27 -17.445  -6.600   6.065
 1118    HB   THR  27           HB       THR  27 -18.171  -7.566   8.364
 1119    HG1  THR  27           HG1      THR  27 -16.727  -9.078   8.842
 1120   1HG2  THR  27          1HG2      THR  27 -18.698  -9.135   5.854
 1121   2HG2  THR  27          2HG2      THR  27 -19.620  -9.253   7.352
 1122   3HG2  THR  27          3HG2      THR  27 -19.614  -7.745   6.438
 1123    HA   PRO  28           HA       PRO  28 -14.042  -4.655   8.414
 1124   1HB   PRO  28          1HB       PRO  28 -14.500  -2.150   7.578
 1125   2HB   PRO  28          2HB       PRO  28 -13.695  -3.329   6.536
 1126   1HG   PRO  28          1HG       PRO  28 -16.559  -2.451   6.538
 1127   2HG   PRO  28          2HG       PRO  28 -15.465  -2.690   5.162
 1128   1HD   PRO  28          1HD       PRO  28 -17.314  -4.536   5.953
 1129   2HD   PRO  28          2HD       PRO  28 -15.797  -4.962   5.141
 1130    H    LYS  29           H        LYS  29 -16.692  -5.364   9.404
 1131    HA   LYS  29           HA       LYS  29 -17.413  -3.006  10.991
 1132   1HB   LYS  29          1HB       LYS  29 -19.180  -4.175   9.643
 1133   2HB   LYS  29          2HB       LYS  29 -18.928  -5.599  10.639
 1134   1HG   LYS  29          1HG       LYS  29 -19.667  -4.411  12.600
 1135   2HG   LYS  29          2HG       LYS  29 -19.822  -2.918  11.668
 1136   1HD   LYS  29          1HD       LYS  29 -21.501  -4.015  10.239
 1137   2HD   LYS  29          2HD       LYS  29 -21.376  -5.466  11.236
 1138   1HE   LYS  29          1HE       LYS  29 -22.157  -4.217  13.173
 1139   2HE   LYS  29          2HE       LYS  29 -22.237  -2.743  12.203
 1140   1HZ   LYS  29          1HZ       LYS  29 -23.826  -4.020  10.732
 1141   2HZ   LYS  29          2HZ       LYS  29 -23.904  -5.181  11.964
 1142   3HZ   LYS  29          3HZ       LYS  29 -24.416  -3.590  12.264
 1143    H    THR  30           H        THR  30 -17.131  -3.030  13.176
 1144    HA   THR  30           HA       THR  30 -16.269  -5.549  14.408
 1145    HB   THR  30           HB       THR  30 -15.012  -2.844  14.926
 1146    HG1  THR  30           HG1      THR  30 -14.463  -4.842  13.093
 1147   1HG2  THR  30          1HG2      THR  30 -14.961  -5.062  16.536
 1148   2HG2  THR  30          2HG2      THR  30 -13.490  -5.236  15.577
 1149   3HG2  THR  30          3HG2      THR  30 -13.762  -3.769  16.519
 1150   1H    GLY   1          1H        GLY   1 -17.854  -5.370 -15.240
 1151   2H    GLY   1          2H        GLY   1 -18.888  -6.676 -14.965
 1152   3H    GLY   1          3H        GLY   1 -19.147  -5.216 -14.150
 1153   1HA   GLY   1          1HA       GLY   1 -18.156  -6.844 -12.674
 1154   2HA   GLY   1          2HA       GLY   1 -16.811  -7.035 -13.790
 1155    H    ILE   2           H        ILE   2 -16.715  -6.245 -11.013
 1156    HA   ILE   2           HA       ILE   2 -16.333  -3.443 -10.803
 1157    HB   ILE   2           HB       ILE   2 -16.761  -4.701  -8.798
 1158   1HG1  ILE   2          1HG1      ILE   2 -13.936  -3.609  -8.771
 1159   2HG1  ILE   2          2HG1      ILE   2 -15.410  -2.662  -8.569
 1160   1HG2  ILE   2          1HG2      ILE   2 -14.945  -6.558  -9.869
 1161   2HG2  ILE   2          2HG2      ILE   2 -14.255  -5.994  -8.347
 1162   3HG2  ILE   2          3HG2      ILE   2 -15.874  -6.680  -8.376
 1163   1HD1  ILE   2          1HD1      ILE   2 -15.902  -3.922  -6.524
 1164   2HD1  ILE   2          2HD1      ILE   2 -14.382  -4.795  -6.720
 1165   3HD1  ILE   2          3HD1      ILE   2 -14.369  -3.056  -6.443
 1166    H    VAL   3           H        VAL   3 -14.130  -6.130 -11.432
 1167    HA   VAL   3           HA       VAL   3 -11.760  -4.541 -11.416
 1168    HB   VAL   3           HB       VAL   3 -10.679  -6.478 -12.448
 1169   1HG1  VAL   3          1HG1      VAL   3 -11.416  -6.331  -9.959
 1170   2HG1  VAL   3          2HG1      VAL   3 -12.550  -7.607 -10.406
 1171   3HG1  VAL   3          3HG1      VAL   3 -10.815  -7.862 -10.596
 1172   1HG2  VAL   3          1HG2      VAL   3 -13.276  -7.009 -13.423
 1173   2HG2  VAL   3          2HG2      VAL   3 -11.785  -7.891 -13.753
 1174   3HG2  VAL   3          3HG2      VAL   3 -12.811  -8.368 -12.400
 1175    H    GLU   4           H        GLU   4 -14.268  -4.964 -13.616
 1176    HA   GLU   4           HA       GLU   4 -12.781  -4.398 -16.012
 1177   1HB   GLU   4          1HB       GLU   4 -14.594  -5.873 -16.248
 1178   2HB   GLU   4          2HB       GLU   4 -15.664  -4.848 -15.313
 1179   1HG   GLU   4          1HG       GLU   4 -15.455  -3.174 -17.218
 1180   2HG   GLU   4          2HG       GLU   4 -14.749  -4.504 -18.139
 1181    H    GLN   5           H        GLN   5 -14.720  -2.597 -13.703
 1182    HA   GLN   5           HA       GLN   5 -14.427  -0.238 -15.413
 1183   1HB   GLN   5          1HB       GLN   5 -16.339   0.709 -14.106
 1184   2HB   GLN   5          2HB       GLN   5 -16.732  -0.696 -15.087
 1185   1HG   GLN   5          1HG       GLN   5 -16.606  -2.115 -13.097
 1186   2HG   GLN   5          2HG       GLN   5 -16.237  -0.696 -12.118
 1187   1HE2  GLN   5          2HE2      GLN   5 -17.887   0.113 -11.083
 1188   2HE2  GLN   5          1HE2      GLN   5 -19.547   0.029 -11.560
 1189    H    CYS   6           H        CYS   6 -13.839  -1.440 -12.162
 1190    HA   CYS   6           HA       CYS   6 -13.029   1.207 -11.274
 1191   1HB   CYS   6          1HB       CYS   6 -12.976  -1.419  -9.781
 1192   2HB   CYS   6          2HB       CYS   6 -12.708   0.173  -9.082
 1193    H    CYS   7           H        CYS   7 -11.495  -1.865 -12.113
 1194    HA   CYS   7           HA       CYS   7  -8.912  -0.914 -11.231
 1195   1HB   CYS   7          1HB       CYS   7  -9.494  -3.293 -11.022
 1196   2HB   CYS   7          2HB       CYS   7  -9.645  -3.417 -12.770
 1197    H    THR   8           H        THR   8 -10.768  -0.354 -13.930
 1198    HA   THR   8           HA       THR   8  -8.571  -0.287 -15.816
 1199    HB   THR   8           HB       THR   8 -10.541   0.806 -17.216
 1200    HG1  THR   8           HG1      THR   8 -12.467  -0.467 -16.306
 1201   1HG2  THR   8          1HG2      THR   8  -9.473  -1.693 -17.126
 1202   2HG2  THR   8          2HG2      THR   8 -11.167  -2.012 -16.757
 1203   3HG2  THR   8          3HG2      THR   8 -10.735  -1.169 -18.243
 1204    H    SER   9           H        SER   9 -10.905   2.121 -14.558
 1205    HA   SER   9           HA       SER   9  -8.763   4.090 -14.584
 1206   1HB   SER   9          1HB       SER   9 -10.287   5.740 -15.737
 1207   2HB   SER   9          2HB       SER   9  -9.701   4.427 -16.756
 1208    HG   SER   9           HG       SER   9 -12.254   4.693 -15.553
 1209    H    ILE  10           H        ILE  10 -10.434   2.671 -12.565
 1210    HA   ILE  10           HA       ILE  10 -11.239   3.110 -10.509
 1211    HB   ILE  10           HB       ILE  10 -10.409   5.885 -11.257
 1212   1HG1  ILE  10          1HG1      ILE  10  -9.081   5.481  -9.071
 1213   2HG1  ILE  10          2HG1      ILE  10  -9.554   3.798  -9.281
 1214   1HG2  ILE  10          1HG2      ILE  10 -12.342   5.186  -9.173
 1215   2HG2  ILE  10          2HG2      ILE  10 -11.000   6.201  -8.642
 1216   3HG2  ILE  10          3HG2      ILE  10 -12.037   6.729  -9.975
 1217   1HD1  ILE  10          1HD1      ILE  10  -8.068   5.400 -11.337
 1218   2HD1  ILE  10          2HD1      ILE  10  -7.311   4.337 -10.151
 1219   3HD1  ILE  10          3HD1      ILE  10  -8.402   3.668 -11.361
 1220    H    CYS  11           H        CYS  11 -13.238   3.274  -9.636
 1221    HA   CYS  11           HA       CYS  11 -15.408   4.069 -11.423
 1222   1HB   CYS  11          1HB       CYS  11 -15.322   2.483  -8.848
 1223   2HB   CYS  11          2HB       CYS  11 -16.821   2.918  -9.665
 1224    H    SER  12           H        SER  12 -17.188   5.348 -10.590
 1225    HA   SER  12           HA       SER  12 -16.312   7.580  -9.030
 1226   1HB   SER  12          1HB       SER  12 -19.166   6.906  -9.771
 1227   2HB   SER  12          2HB       SER  12 -18.481   8.498  -9.443
 1228    HG   SER  12           HG       SER  12 -17.172   8.192 -11.346
 1229    H    LEU  13           H        LEU  13 -17.531   8.314  -7.092
 1230    HA   LEU  13           HA       LEU  13 -17.340   6.585  -4.953
 1231   1HB   LEU  13          1HB       LEU  13 -17.466   9.019  -4.764
 1232   2HB   LEU  13          2HB       LEU  13 -19.143   8.987  -5.274
 1233    HG   LEU  13           HG       LEU  13 -19.568   7.553  -3.190
 1234   1HD1  LEU  13          1HD1      LEU  13 -16.803   7.697  -3.007
 1235   2HD1  LEU  13          2HD1      LEU  13 -17.391   8.789  -1.754
 1236   3HD1  LEU  13          3HD1      LEU  13 -17.920   7.107  -1.775
 1237   1HD2  LEU  13          1HD2      LEU  13 -19.475  10.341  -3.623
 1238   2HD2  LEU  13          2HD2      LEU  13 -20.470   9.446  -2.477
 1239   3HD2  LEU  13          3HD2      LEU  13 -18.885  10.045  -1.988
 1240    H    TYR  14           H        TYR  14 -20.280   7.539  -6.665
 1241    HA   TYR  14           HA       TYR  14 -22.087   5.996  -5.192
 1242   1HB   TYR  14          1HB       TYR  14 -22.419   6.796  -8.084
 1243   2HB   TYR  14          2HB       TYR  14 -23.682   6.544  -6.880
 1244    HD1  TYR  14           HD1      TYR  14 -23.283   8.072  -4.673
 1245    HD2  TYR  14           HD2      TYR  14 -21.959   8.985  -8.611
 1246    HE1  TYR  14           HE1      TYR  14 -23.157  10.451  -4.072
 1247    HE2  TYR  14           HE2      TYR  14 -21.830  11.369  -8.019
 1248    HH   TYR  14           HH       TYR  14 -23.293  12.742  -5.560
 1249    H    GLN  15           H        GLN  15 -20.044   5.159  -7.907
 1250    HA   GLN  15           HA       GLN  15 -21.427   2.771  -8.600
 1251   1HB   GLN  15          1HB       GLN  15 -18.582   3.615  -9.147
 1252   2HB   GLN  15          2HB       GLN  15 -19.345   2.186  -9.831
 1253   1HG   GLN  15          1HG       GLN  15 -21.020   3.633 -10.911
 1254   2HG   GLN  15          2HG       GLN  15 -20.169   5.045 -10.282
 1255   1HE2  GLN  15          2HE2      GLN  15 -19.116   5.997 -11.879
 1256   2HE2  GLN  15          1HE2      GLN  15 -18.182   5.193 -13.104
 1257    H    LEU  16           H        LEU  16 -18.885   3.548  -6.315
 1258    HA   LEU  16           HA       LEU  16 -18.091   0.860  -5.801
 1259   1HB   LEU  16          1HB       LEU  16 -17.799   3.385  -4.171
 1260   2HB   LEU  16          2HB       LEU  16 -17.107   1.843  -3.703
 1261    HG   LEU  16           HG       LEU  16 -16.435   3.338  -6.238
 1262   1HD1  LEU  16          1HD1      LEU  16 -15.031   3.137  -3.586
 1263   2HD1  LEU  16          2HD1      LEU  16 -14.211   3.613  -5.074
 1264   3HD1  LEU  16          3HD1      LEU  16 -15.539   4.589  -4.448
 1265   1HD2  LEU  16          1HD2      LEU  16 -15.791   0.661  -5.202
 1266   2HD2  LEU  16          2HD2      LEU  16 -15.825   1.263  -6.861
 1267   3HD2  LEU  16          3HD2      LEU  16 -14.426   1.585  -5.832
 1268    H    GLU  17           H        GLU  17 -20.644   2.916  -4.647
 1269    HA   GLU  17           HA       GLU  17 -21.299   1.468  -2.299
 1270   1HB   GLU  17          1HB       GLU  17 -23.044   3.232  -4.021
 1271   2HB   GLU  17          2HB       GLU  17 -23.441   2.683  -2.400
 1272   1HG   GLU  17          1HG       GLU  17 -21.378   3.863  -1.608
 1273   2HG   GLU  17          2HG       GLU  17 -21.248   4.560  -3.222
 1274    H    ASN  18           H        ASN  18 -21.723   0.773  -5.594
 1275    HA   ASN  18           HA       ASN  18 -24.119  -0.755  -5.491
 1276   1HB   ASN  18          1HB       ASN  18 -21.808  -0.682  -7.431
 1277   2HB   ASN  18          2HB       ASN  18 -23.171  -1.777  -7.643
 1278   1HD2  ASN  18          2HD2      ASN  18 -24.418  -1.035  -9.176
 1279   2HD2  ASN  18          1HD2      ASN  18 -24.922   0.610  -9.380
 1280    H    TYR  19           H        TYR  19 -20.894  -1.382  -4.517
 1281    HA   TYR  19           HA       TYR  19 -21.321  -4.278  -4.543
 1282   1HB   TYR  19          1HB       TYR  19 -18.811  -2.721  -3.893
 1283   2HB   TYR  19          2HB       TYR  19 -18.930  -4.458  -4.157
 1284    HD1  TYR  19           HD1      TYR  19 -19.981  -5.130  -6.505
 1285    HD2  TYR  19           HD2      TYR  19 -18.121  -1.393  -5.666
 1286    HE1  TYR  19           HE1      TYR  19 -19.603  -4.783  -8.910
 1287    HE2  TYR  19           HE2      TYR  19 -17.738  -1.041  -8.068
 1288    HH   TYR  19           HH       TYR  19 -18.947  -1.933 -10.276
 1289    H    CYS  20           H        CYS  20 -22.136  -1.930  -2.526
 1290    HA   CYS  20           HA       CYS  20 -21.034  -2.794  -0.046
 1291   1HB   CYS  20          1HB       CYS  20 -23.135  -0.870  -0.890
 1292   2HB   CYS  20          2HB       CYS  20 -23.152  -1.425   0.781
 1293    H    ASN  21           H        ASN  21 -22.102  -3.727   1.709
 1294    HA   ASN  21           HA       ASN  21 -23.909  -5.866   0.974
 1295   1HB   ASN  21          1HB       ASN  21 -21.998  -6.338   2.450
 1296   2HB   ASN  21          2HB       ASN  21 -22.599  -5.169   3.617
 1297   1HD2  ASN  21          2HD2      ASN  21 -22.467  -8.369   2.829
 1298   2HD2  ASN  21          1HD2      ASN  21 -23.772  -8.955   3.805
 1299   1H    PHE   1          1H        PHE   1   3.461  -3.448 -13.443
 1300   2H    PHE   1          2H        PHE   1   4.293  -2.921 -14.850
 1301   3H    PHE   1          3H        PHE   1   3.191  -1.868 -14.059
 1302    HA   PHE   1           HA       PHE   1   1.741  -2.531 -15.515
 1303   1HB   PHE   1          1HB       PHE   1   3.697  -3.564 -16.762
 1304   2HB   PHE   1          2HB       PHE   1   3.324  -5.080 -15.952
 1305    HD1  PHE   1           HD1      PHE   1   0.848  -5.916 -16.247
 1306    HD2  PHE   1           HD2      PHE   1   2.783  -3.135 -18.817
 1307    HE1  PHE   1           HE1      PHE   1  -0.754  -6.460 -18.029
 1308    HE2  PHE   1           HE2      PHE   1   1.184  -3.671 -20.607
 1309    HZ   PHE   1           HZ       PHE   1  -0.588  -5.339 -20.217
 1310    H    VAL   2           H        VAL   2   2.905  -5.493 -13.933
 1311    HA   VAL   2           HA       VAL   2   1.830  -7.221 -12.969
 1312    HB   VAL   2           HB       VAL   2   0.632  -6.703 -10.910
 1313   1HG1  VAL   2          1HG1      VAL   2   3.259  -5.810 -11.642
 1314   2HG1  VAL   2          2HG1      VAL   2   2.601  -4.809 -10.345
 1315   3HG1  VAL   2          3HG1      VAL   2   2.697  -6.560 -10.144
 1316   1HG2  VAL   2          1HG2      VAL   2  -0.052  -4.282 -12.189
 1317   2HG2  VAL   2          2HG2      VAL   2  -0.480  -4.805 -10.560
 1318   3HG2  VAL   2          3HG2      VAL   2   0.984  -3.857 -10.826
 1319    H    ASN   3           H        ASN   3  -0.888  -6.903 -11.656
 1320    HA   ASN   3           HA       ASN   3  -2.705  -6.799 -13.898
 1321   1HB   ASN   3          1HB       ASN   3  -1.626  -9.035 -14.095
 1322   2HB   ASN   3          2HB       ASN   3  -2.133  -9.406 -12.455
 1323   1HD2  ASN   3          2HD2      ASN   3  -3.036  -9.248 -15.760
 1324   2HD2  ASN   3          1HD2      ASN   3  -4.618  -9.927 -15.585
 1325    H    GLN   4           H        GLN   4  -4.919  -7.691 -13.079
 1326    HA   GLN   4           HA       GLN   4  -5.897  -6.072 -11.069
 1327   1HB   GLN   4          1HB       GLN   4  -7.404  -7.008 -12.642
 1328   2HB   GLN   4          2HB       GLN   4  -6.883  -8.645 -12.288
 1329   1HG   GLN   4          1HG       GLN   4  -8.069  -7.188 -10.033
 1330   2HG   GLN   4          2HG       GLN   4  -9.158  -7.532 -11.375
 1331   1HE2  GLN   4          2HE2      GLN   4  -9.736  -9.636 -11.809
 1332   2HE2  GLN   4          1HE2      GLN   4  -9.375 -10.950 -10.738
 1333    H    HIS   5           H        HIS   5  -4.351  -9.177 -10.880
 1334    HA   HIS   5           HA       HIS   5  -5.159 -10.025  -8.339
 1335   1HB   HIS   5          1HB       HIS   5  -3.868 -11.340 -10.078
 1336   2HB   HIS   5          2HB       HIS   5  -2.426 -10.491  -9.532
 1337    HD1  HIS   5           HD1      HIS   5  -5.168 -12.663  -8.010
 1338    HD2  HIS   5           HD2      HIS   5  -1.146 -11.729  -7.542
 1339    HE1  HIS   5           HE1      HIS   5  -4.318 -14.213  -6.216
 1340    HE2  HIS   5           HE2      HIS   5  -1.826 -13.823  -6.175
 1341    H    LEU   6           H        LEU   6  -3.236  -7.376  -9.208
 1342    HA   LEU   6           HA       LEU   6  -2.380  -7.032  -6.414
 1343   1HB   LEU   6          1HB       LEU   6  -0.871  -6.514  -8.943
 1344   2HB   LEU   6          2HB       LEU   6  -0.556  -5.519  -7.535
 1345    HG   LEU   6           HG       LEU   6  -0.220  -8.509  -7.728
 1346   1HD1  LEU   6          1HD1      LEU   6   1.583  -6.176  -7.908
 1347   2HD1  LEU   6          2HD1      LEU   6   2.161  -7.564  -6.985
 1348   3HD1  LEU   6          3HD1      LEU   6   1.693  -7.759  -8.675
 1349   1HD2  LEU   6          1HD2      LEU   6  -1.074  -7.714  -5.517
 1350   2HD2  LEU   6          2HD2      LEU   6   0.511  -8.480  -5.456
 1351   3HD2  LEU   6          3HD2      LEU   6   0.376  -6.725  -5.379
 1352    H    CYS   7           H        CYS   7  -4.119  -5.888  -9.038
 1353    HA   CYS   7           HA       CYS   7  -4.110  -3.098  -8.292
 1354   1HB   CYS   7          1HB       CYS   7  -4.292  -3.394 -10.603
 1355   2HB   CYS   7          2HB       CYS   7  -5.403  -4.746 -10.444
 1356    H    GLY   8           H        GLY   8  -6.349  -5.838  -8.140
 1357   1HA   GLY   8          1HA       GLY   8  -8.571  -4.423  -7.162
 1358   2HA   GLY   8          2HA       GLY   8  -8.307  -6.149  -7.008
 1359    H    SER   9           H        SER   9  -5.750  -5.595  -5.503
 1360    HA   SER   9           HA       SER   9  -6.836  -5.774  -2.919
 1361   1HB   SER   9          1HB       SER   9  -4.566  -5.823  -2.134
 1362   2HB   SER   9          2HB       SER   9  -4.635  -6.713  -3.653
 1363    HG   SER   9           HG       SER   9  -3.104  -4.647  -3.009
 1364    H    HIS  10           H        HIS  10  -6.137  -3.079  -4.858
 1365    HA   HIS  10           HA       HIS  10  -6.131  -1.319  -2.512
 1366   1HB   HIS  10          1HB       HIS  10  -5.343  -0.693  -5.362
 1367   2HB   HIS  10          2HB       HIS  10  -5.216   0.403  -3.983
 1368    HD1  HIS  10           HD1      HIS  10  -3.704  -0.680  -1.921
 1369    HD2  HIS  10           HD2      HIS  10  -3.077  -2.154  -5.771
 1370    HE1  HIS  10           HE1      HIS  10  -1.491  -1.874  -1.844
 1371    HE2  HIS  10           HE2      HIS  10  -1.321  -3.017  -4.079
 1372    H    LEU  11           H        LEU  11  -8.007  -2.381  -5.158
 1373    HA   LEU  11           HA       LEU  11  -9.741  -0.123  -5.388
 1374   1HB   LEU  11          1HB       LEU  11 -10.450  -3.012  -5.922
 1375   2HB   LEU  11          2HB       LEU  11 -11.243  -1.592  -6.569
 1376    HG   LEU  11           HG       LEU  11  -8.449  -2.497  -7.268
 1377   1HD1  LEU  11          1HD1      LEU  11 -11.090  -3.161  -8.299
 1378   2HD1  LEU  11          2HD1      LEU  11  -9.994  -2.546  -9.536
 1379   3HD1  LEU  11          3HD1      LEU  11  -9.535  -3.948  -8.569
 1380   1HD2  LEU  11          1HD2      LEU  11 -10.045  -0.081  -7.898
 1381   2HD2  LEU  11          2HD2      LEU  11  -8.303  -0.266  -7.699
 1382   3HD2  LEU  11          3HD2      LEU  11  -9.079  -0.785  -9.194
 1383    H    VAL  12           H        VAL  12  -9.631  -3.060  -3.498
 1384    HA   VAL  12           HA       VAL  12 -12.159  -2.813  -2.254
 1385    HB   VAL  12           HB       VAL  12 -11.228  -4.460  -0.594
 1386   1HG1  VAL  12          1HG1      VAL  12 -12.395  -5.063  -2.710
 1387   2HG1  VAL  12          2HG1      VAL  12 -10.817  -5.208  -3.480
 1388   3HG1  VAL  12          3HG1      VAL  12 -11.248  -6.281  -2.148
 1389   1HG2  VAL  12          1HG2      VAL  12  -8.767  -3.738  -2.034
 1390   2HG2  VAL  12          2HG2      VAL  12  -8.986  -4.361  -0.399
 1391   3HG2  VAL  12          3HG2      VAL  12  -9.011  -5.466  -1.775
 1392    H    GLU  13           H        GLU  13  -9.016  -1.450  -1.526
 1393    HA   GLU  13           HA       GLU  13  -9.372  -0.877   1.193
 1394   1HB   GLU  13          1HB       GLU  13  -7.889   0.835  -0.819
 1395   2HB   GLU  13          2HB       GLU  13  -7.676   0.856   0.924
 1396   1HG   GLU  13          1HG       GLU  13  -7.016  -1.607   0.674
 1397   2HG   GLU  13          2HG       GLU  13  -6.844  -1.239  -1.042
 1398    H    ALA  14           H        ALA  14 -10.087   1.041  -1.684
 1399    HA   ALA  14           HA       ALA  14 -11.332   3.163  -0.235
 1400   1HB   ALA  14          1HB       ALA  14 -10.310   2.902  -2.745
 1401   2HB   ALA  14          2HB       ALA  14 -12.047   2.862  -3.061
 1402   3HB   ALA  14          3HB       ALA  14 -11.336   4.232  -2.208
 1403    H    LEU  15           H        LEU  15 -12.377   0.182  -1.689
 1404    HA   LEU  15           HA       LEU  15 -15.099   0.605  -1.987
 1405   1HB   LEU  15          1HB       LEU  15 -13.325  -1.683  -1.746
 1406   2HB   LEU  15          2HB       LEU  15 -14.917  -2.002  -1.088
 1407    HG   LEU  15           HG       LEU  15 -14.352  -1.041  -3.896
 1408   1HD1  LEU  15          1HD1      LEU  15 -13.614  -3.355  -3.439
 1409   2HD1  LEU  15          2HD1      LEU  15 -15.255  -3.748  -2.926
 1410   3HD1  LEU  15          3HD1      LEU  15 -14.944  -3.267  -4.596
 1411   1HD2  LEU  15          1HD2      LEU  15 -16.516  -0.274  -3.035
 1412   2HD2  LEU  15          2HD2      LEU  15 -16.715  -1.490  -4.295
 1413   3HD2  LEU  15          3HD2      LEU  15 -16.932  -1.933  -2.602
 1414    H    TYR  16           H        TYR  16 -13.571  -1.012   0.829
 1415    HA   TYR  16           HA       TYR  16 -15.996  -0.829   2.287
 1416   1HB   TYR  16          1HB       TYR  16 -14.967  -1.952   4.037
 1417   2HB   TYR  16          2HB       TYR  16 -14.174  -2.570   2.602
 1418    HD1  TYR  16           HD1      TYR  16 -13.748  -0.165   5.406
 1419    HD2  TYR  16           HD2      TYR  16 -11.864  -2.529   2.417
 1420    HE1  TYR  16           HE1      TYR  16 -11.564   0.303   6.424
 1421    HE2  TYR  16           HE2      TYR  16  -9.677  -2.060   3.421
 1422    HH   TYR  16           HH       TYR  16  -9.184   0.346   5.728
 1423    H    LEU  17           H        LEU  17 -13.418   1.351   1.781
 1424    HA   LEU  17           HA       LEU  17 -13.636   2.868   4.176
 1425   1HB   LEU  17          1HB       LEU  17 -11.723   2.953   2.535
 1426   2HB   LEU  17          2HB       LEU  17 -12.767   3.841   1.448
 1427    HG   LEU  17           HG       LEU  17 -12.286   4.919   4.200
 1428   1HD1  LEU  17          1HD1      LEU  17 -10.126   4.239   2.776
 1429   2HD1  LEU  17          2HD1      LEU  17 -10.479   5.799   2.032
 1430   3HD1  LEU  17          3HD1      LEU  17 -10.201   5.696   3.771
 1431   1HD2  LEU  17          1HD2      LEU  17 -13.855   5.788   2.217
 1432   2HD2  LEU  17          2HD2      LEU  17 -13.043   6.877   3.339
 1433   3HD2  LEU  17          3HD2      LEU  17 -12.350   6.573   1.748
 1434    H    VAL  18           H        VAL  18 -15.102   3.099   0.976
 1435    HA   VAL  18           HA       VAL  18 -16.715   5.386   1.602
 1436    HB   VAL  18           HB       VAL  18 -16.867   3.384  -0.659
 1437   1HG1  VAL  18          1HG1      VAL  18 -18.735   5.444   0.144
 1438   2HG1  VAL  18          2HG1      VAL  18 -18.105   5.733  -1.479
 1439   3HG1  VAL  18          3HG1      VAL  18 -18.891   4.201  -1.098
 1440   1HG2  VAL  18          1HG2      VAL  18 -15.774   6.192  -0.543
 1441   2HG2  VAL  18          2HG2      VAL  18 -14.834   4.705  -0.678
 1442   3HG2  VAL  18          3HG2      VAL  18 -15.893   5.201  -1.998
 1443    H    CYS  19           H        CYS  19 -17.168   1.901   1.495
 1444    HA   CYS  19           HA       CYS  19 -19.959   1.882   1.898
 1445   1HB   CYS  19          1HB       CYS  19 -18.280  -0.008   1.162
 1446   2HB   CYS  19          2HB       CYS  19 -18.229  -0.347   2.890
 1447    H    GLY  20           H        GLY  20 -17.244   2.083   4.097
 1448   1HA   GLY  20          1HA       GLY  20 -17.345   2.947   6.265
 1449   2HA   GLY  20          2HA       GLY  20 -19.088   2.724   6.252
 1450    H    GLU  21           H        GLU  21 -19.035   1.772   8.302
 1451    HA   GLU  21           HA       GLU  21 -17.498  -0.639   8.712
 1452   1HB   GLU  21          1HB       GLU  21 -19.572   0.659  10.492
 1453   2HB   GLU  21          2HB       GLU  21 -18.464  -0.626  10.959
 1454   1HG   GLU  21          1HG       GLU  21 -16.571   0.856  10.637
 1455   2HG   GLU  21          2HG       GLU  21 -17.646   2.142  10.091
 1456    H    ARG  22           H        ARG  22 -18.821  -1.341   6.655
 1457    HA   ARG  22           HA       ARG  22 -21.141  -2.898   7.604
 1458   1HB   ARG  22          1HB       ARG  22 -20.603  -1.692   4.893
 1459   2HB   ARG  22          2HB       ARG  22 -21.778  -2.968   5.136
 1460   1HG   ARG  22          1HG       ARG  22 -22.836  -1.346   6.846
 1461   2HG   ARG  22          2HG       ARG  22 -21.876  -0.114   6.011
 1462   1HD   ARG  22          1HD       ARG  22 -22.830  -1.061   3.854
 1463   2HD   ARG  22          2HD       ARG  22 -23.975  -1.936   4.862
 1464    HE   ARG  22           HE       ARG  22 -24.026   0.826   5.484
 1465   1HH1  ARG  22          1HH1      ARG  22 -25.089  -1.533   3.121
 1466   2HH1  ARG  22          2HH1      ARG  22 -26.360  -0.523   2.495
 1467   1HH2  ARG  22          1HH2      ARG  22 -25.682   2.169   4.640
 1468   2HH2  ARG  22          2HH2      ARG  22 -26.667   1.601   3.323
 1469    H    GLY  23           H        GLY  23 -20.056  -3.362   4.451
 1470   1HA   GLY  23          1HA       GLY  23 -17.955  -5.123   4.562
 1471   2HA   GLY  23          2HA       GLY  23 -19.404  -6.096   4.833
 1472    H    PHE  24           H        PHE  24 -18.026  -6.665   2.591
 1473    HA   PHE  24           HA       PHE  24 -19.937  -6.004   0.558
 1474   1HB   PHE  24          1HB       PHE  24 -18.310  -5.071  -1.056
 1475   2HB   PHE  24          2HB       PHE  24 -18.583  -4.022   0.327
 1476    HD1  PHE  24           HD1      PHE  24 -16.865  -4.211   2.250
 1477    HD2  PHE  24           HD2      PHE  24 -16.154  -5.564  -1.718
 1478    HE1  PHE  24           HE1      PHE  24 -14.449  -4.079   2.641
 1479    HE2  PHE  24           HE2      PHE  24 -13.729  -5.437  -1.329
 1480    HZ   PHE  24           HZ       PHE  24 -12.878  -4.688   0.859
 1481    H    PHE  25           H        PHE  25 -19.561  -7.121  -1.437
 1482    HA   PHE  25           HA       PHE  25 -18.152  -9.661  -0.995
 1483   1HB   PHE  25          1HB       PHE  25 -20.167  -9.096  -3.169
 1484   2HB   PHE  25          2HB       PHE  25 -19.669 -10.657  -2.528
 1485    HD1  PHE  25           HD1      PHE  25 -20.087 -10.767   0.177
 1486    HD2  PHE  25           HD2      PHE  25 -22.288  -8.459  -2.641
 1487    HE1  PHE  25           HE1      PHE  25 -22.014 -10.745   1.706
 1488    HE2  PHE  25           HE2      PHE  25 -24.220  -8.436  -1.119
 1489    HZ   PHE  25           HZ       PHE  25 -24.086  -9.581   1.058
 1490    H    TYR  26           H        TYR  26 -16.105  -9.408  -1.771
 1491    HA   TYR  26           HA       TYR  26 -15.808  -7.997  -4.328
 1492   1HB   TYR  26          1HB       TYR  26 -14.342  -7.237  -2.504
 1493   2HB   TYR  26          2HB       TYR  26 -13.673  -8.863  -2.366
 1494    HD1  TYR  26           HD1      TYR  26 -14.156  -6.145  -4.881
 1495    HD2  TYR  26           HD2      TYR  26 -11.756  -9.395  -3.550
 1496    HE1  TYR  26           HE1      TYR  26 -12.493  -5.619  -6.614
 1497    HE2  TYR  26           HE2      TYR  26 -10.092  -8.883  -5.278
 1498    HH   TYR  26           HH       TYR  26  -9.668  -7.685  -7.129
 1499    H    THR  27           H        THR  27 -15.229  -8.994  -6.150
 1500    HA   THR  27           HA       THR  27 -14.470 -11.828  -5.968
 1501    HB   THR  27           HB       THR  27 -15.682 -11.948  -8.266
 1502    HG1  THR  27           HG1      THR  27 -16.449 -10.070  -8.806
 1503   1HG2  THR  27          1HG2      THR  27 -17.281 -11.637  -5.736
 1504   2HG2  THR  27          2HG2      THR  27 -17.848 -12.381  -7.230
 1505   3HG2  THR  27          3HG2      THR  27 -16.526 -13.120  -6.325
 1506    HA   PRO  28           HA       PRO  28 -11.090  -9.857  -8.339
 1507   1HB   PRO  28          1HB       PRO  28  -9.142 -11.496  -7.504
 1508   2HB   PRO  28          2HB       PRO  28  -9.758 -10.203  -6.468
 1509   1HG   PRO  28          1HG       PRO  28 -10.417 -13.124  -6.444
 1510   2HG   PRO  28          2HG       PRO  28 -10.076 -12.044  -5.078
 1511   1HD   PRO  28          1HD       PRO  28 -12.600 -12.740  -5.852
 1512   2HD   PRO  28          2HD       PRO  28 -12.211 -11.204  -5.050
 1513    H    LYS  29           H        LYS  29 -13.027 -11.782  -9.325
 1514    HA   LYS  29           HA       LYS  29 -11.356 -13.600 -10.912
 1515   1HB   LYS  29          1HB       LYS  29 -13.228 -14.550  -9.532
 1516   2HB   LYS  29          2HB       LYS  29 -14.355 -13.627 -10.513
 1517   1HG   LYS  29          1HG       LYS  29 -13.734 -14.875 -12.481
 1518   2HG   LYS  29          2HG       LYS  29 -12.489 -15.739 -11.574
 1519   1HD   LYS  29          1HD       LYS  29 -14.245 -16.662 -10.105
 1520   2HD   LYS  29          2HD       LYS  29 -15.466 -15.845 -11.083
 1521   1HE   LYS  29          1HE       LYS  29 -14.777 -17.138 -13.031
 1522   2HE   LYS  29          2HE       LYS  29 -13.525 -17.932 -12.074
 1523   1HZ   LYS  29          1HZ       LYS  29 -15.357 -18.753 -10.609
 1524   2HZ   LYS  29          2HZ       LYS  29 -16.465 -18.170 -11.750
 1525   3HZ   LYS  29          3HZ       LYS  29 -15.373 -19.391 -12.177
 1526    H    THR  30           H        THR  30 -11.215 -13.316 -13.070
 1527    HA   THR  30           HA       THR  30 -13.014 -11.360 -14.330
 1528    HB   THR  30           HB       THR  30 -10.033 -11.575 -14.812
 1529    HG1  THR  30           HG1      THR  30 -11.534 -10.121 -13.005
 1530   1HG2  THR  30          1HG2      THR  30 -11.931 -10.468 -16.457
 1531   2HG2  THR  30          2HG2      THR  30 -11.352  -9.090 -15.520
 1532   3HG2  THR  30          3HG2      THR  30 -10.211 -10.073 -16.437
 1533   1H    GLY   1          1H        GLY   1  19.048  -5.013  14.141
 1534   2H    GLY   1          2H        GLY   1  17.862  -5.410  15.287
 1535   3H    GLY   1          3H        GLY   1  19.043  -6.548  14.862
 1536   1HA   GLY   1          1HA       GLY   1  18.157  -6.812  12.684
 1537   2HA   GLY   1          2HA       GLY   1  16.842  -6.995  13.836
 1538    H    ILE   2           H        ILE   2  16.774  -6.193  10.994
 1539    HA   ILE   2           HA       ILE   2  16.320  -3.408  10.799
 1540    HB   ILE   2           HB       ILE   2  16.750  -4.684   8.807
 1541   1HG1  ILE   2          1HG1      ILE   2  13.929  -3.590   8.782
 1542   2HG1  ILE   2          2HG1      ILE   2  15.400  -2.643   8.574
 1543   1HG2  ILE   2          1HG2      ILE   2  14.918  -6.534   9.881
 1544   2HG2  ILE   2          2HG2      ILE   2  14.236  -5.960   8.359
 1545   3HG2  ILE   2          3HG2      ILE   2  15.848  -6.660   8.386
 1546   1HD1  ILE   2          1HD1      ILE   2  15.888  -3.922   6.530
 1547   2HD1  ILE   2          2HD1      ILE   2  14.355  -4.773   6.729
 1548   3HD1  ILE   2          3HD1      ILE   2  14.367  -3.031   6.449
 1549    H    VAL   3           H        VAL   3  14.119  -6.106  11.431
 1550    HA   VAL   3           HA       VAL   3  11.758  -4.507  11.427
 1551    HB   VAL   3           HB       VAL   3  10.666  -6.430  12.458
 1552   1HG1  VAL   3          1HG1      VAL   3  11.398  -6.310   9.974
 1553   2HG1  VAL   3          2HG1      VAL   3  12.542  -7.575  10.428
 1554   3HG1  VAL   3          3HG1      VAL   3  10.810  -7.841  10.627
 1555   1HG2  VAL   3          1HG2      VAL   3  13.258  -6.983  13.449
 1556   2HG2  VAL   3          2HG2      VAL   3  11.752  -7.830  13.789
 1557   3HG2  VAL   3          3HG2      VAL   3  12.769  -8.346  12.441
 1558    H    GLU   4           H        GLU   4  14.262  -4.972  13.633
 1559    HA   GLU   4           HA       GLU   4  12.788  -4.382  16.026
 1560   1HB   GLU   4          1HB       GLU   4  14.605  -5.859  16.250
 1561   2HB   GLU   4          2HB       GLU   4  15.672  -4.821  15.325
 1562   1HG   GLU   4          1HG       GLU   4  15.458  -3.167  17.249
 1563   2HG   GLU   4          2HG       GLU   4  14.754  -4.505  18.158
 1564    H    GLN   5           H        GLN   5  14.706  -2.571  13.708
 1565    HA   GLN   5           HA       GLN   5  14.403  -0.212  15.419
 1566   1HB   GLN   5          1HB       GLN   5  16.313   0.740  14.113
 1567   2HB   GLN   5          2HB       GLN   5  16.710  -0.659  15.099
 1568   1HG   GLN   5          1HG       GLN   5  16.599  -2.084  13.116
 1569   2HG   GLN   5          2HG       GLN   5  16.211  -0.678  12.129
 1570   1HE2  GLN   5          2HE2      GLN   5  17.848   0.154  11.087
 1571   2HE2  GLN   5          1HE2      GLN   5  19.510   0.087  11.563
 1572    H    CYS   6           H        CYS   6  13.845  -1.414  12.155
 1573    HA   CYS   6           HA       CYS   6  13.023   1.225  11.269
 1574   1HB   CYS   6          1HB       CYS   6  12.968  -1.400   9.780
 1575   2HB   CYS   6          2HB       CYS   6  12.704   0.192   9.081
 1576    H    CYS   7           H        CYS   7  11.492  -1.852  12.098
 1577    HA   CYS   7           HA       CYS   7   8.905  -0.902  11.230
 1578   1HB   CYS   7          1HB       CYS   7   9.502  -3.279  11.015
 1579   2HB   CYS   7          2HB       CYS   7   9.651  -3.404  12.762
 1580    H    THR   8           H        THR   8  10.764  -0.331  13.923
 1581    HA   THR   8           HA       THR   8   8.567  -0.268  15.810
 1582    HB   THR   8           HB       THR   8  10.532   0.825  17.212
 1583    HG1  THR   8           HG1      THR   8  12.446  -0.499  16.288
 1584   1HG2  THR   8          1HG2      THR   8   9.469  -1.684  17.104
 1585   2HG2  THR   8          2HG2      THR   8  11.176  -1.987  16.784
 1586   3HG2  THR   8          3HG2      THR   8  10.691  -1.141  18.252
 1587    H    SER   9           H        SER   9  10.909   2.148  14.569
 1588    HA   SER   9           HA       SER   9   8.755   4.104  14.563
 1589   1HB   SER   9          1HB       SER   9  10.307   5.772  15.703
 1590   2HB   SER   9          2HB       SER   9   9.627   4.511  16.731
 1591    HG   SER   9           HG       SER   9  12.231   4.530  15.572
 1592    H    ILE  10           H        ILE  10  10.419   2.699  12.547
 1593    HA   ILE  10           HA       ILE  10  11.238   3.140  10.493
 1594    HB   ILE  10           HB       ILE  10  10.393   5.912  11.234
 1595   1HG1  ILE  10          1HG1      ILE  10   9.074   5.500   9.043
 1596   2HG1  ILE  10          2HG1      ILE  10   9.547   3.818   9.262
 1597   1HG2  ILE  10          1HG2      ILE  10  12.354   5.225   9.179
 1598   2HG2  ILE  10          2HG2      ILE  10  11.002   6.207   8.615
 1599   3HG2  ILE  10          3HG2      ILE  10  12.003   6.772   9.951
 1600   1HD1  ILE  10          1HD1      ILE  10   8.061   5.428  11.313
 1601   2HD1  ILE  10          2HD1      ILE  10   7.299   4.365  10.130
 1602   3HD1  ILE  10          3HD1      ILE  10   8.392   3.694  11.341
 1603    H    CYS  11           H        CYS  11  13.232   3.265   9.647
 1604    HA   CYS  11           HA       CYS  11  15.406   4.091  11.412
 1605   1HB   CYS  11          1HB       CYS  11  15.317   2.496   8.845
 1606   2HB   CYS  11          2HB       CYS  11  16.816   2.935   9.660
 1607    H    SER  12           H        SER  12  17.171   5.375  10.586
 1608    HA   SER  12           HA       SER  12  16.295   7.593   9.014
 1609   1HB   SER  12          1HB       SER  12  19.135   6.917   9.811
 1610   2HB   SER  12          2HB       SER  12  18.485   8.506   9.407
 1611    HG   SER  12           HG       SER  12  17.019   8.084  11.288
 1612    H    LEU  13           H        LEU  13  17.502   8.335   7.077
 1613    HA   LEU  13           HA       LEU  13  17.329   6.607   4.941
 1614   1HB   LEU  13          1HB       LEU  13  17.460   9.042   4.758
 1615   2HB   LEU  13          2HB       LEU  13  19.136   9.005   5.268
 1616    HG   LEU  13           HG       LEU  13  19.561   7.572   3.188
 1617   1HD1  LEU  13          1HD1      LEU  13  16.798   7.705   2.996
 1618   2HD1  LEU  13          2HD1      LEU  13  17.388   8.794   1.741
 1619   3HD1  LEU  13          3HD1      LEU  13  17.922   7.115   1.773
 1620   1HD2  LEU  13          1HD2      LEU  13  19.441  10.363   3.601
 1621   2HD2  LEU  13          2HD2      LEU  13  20.454   9.462   2.471
 1622   3HD2  LEU  13          3HD2      LEU  13  18.866  10.039   1.966
 1623    H    TYR  14           H        TYR  14  20.264   7.555   6.659
 1624    HA   TYR  14           HA       TYR  14  22.076   6.010   5.192
 1625   1HB   TYR  14          1HB       TYR  14  22.393   6.825   8.077
 1626   2HB   TYR  14          2HB       TYR  14  23.662   6.573   6.879
 1627    HD1  TYR  14           HD1      TYR  14  23.262   8.098   4.667
 1628    HD2  TYR  14           HD2      TYR  14  21.928   9.002   8.602
 1629    HE1  TYR  14           HE1      TYR  14  23.155  10.484   4.075
 1630    HE2  TYR  14           HE2      TYR  14  21.823  11.387   8.028
 1631    HH   TYR  14           HH       TYR  14  23.195  12.667   5.182
 1632    H    GLN  15           H        GLN  15  19.998   5.160   7.868
 1633    HA   GLN  15           HA       GLN  15  21.407   2.788   8.600
 1634   1HB   GLN  15          1HB       GLN  15  18.567   3.652   9.149
 1635   2HB   GLN  15          2HB       GLN  15  19.319   2.223   9.842
 1636   1HG   GLN  15          1HG       GLN  15  21.009   3.668  10.910
 1637   2HG   GLN  15          2HG       GLN  15  20.162   5.079  10.276
 1638   1HE2  GLN  15          2HE2      GLN  15  19.126   6.041  11.892
 1639   2HE2  GLN  15          1HE2      GLN  15  18.191   5.239  13.114
 1640    H    LEU  16           H        LEU  16  18.873   3.555   6.314
 1641    HA   LEU  16           HA       LEU  16  18.081   0.866   5.813
 1642   1HB   LEU  16          1HB       LEU  16  17.795   3.385   4.175
 1643   2HB   LEU  16          2HB       LEU  16  17.100   1.845   3.710
 1644    HG   LEU  16           HG       LEU  16  16.424   3.354   6.237
 1645   1HD1  LEU  16          1HD1      LEU  16  15.042   3.145   3.575
 1646   2HD1  LEU  16          2HD1      LEU  16  14.200   3.615   5.050
 1647   3HD1  LEU  16          3HD1      LEU  16  15.531   4.599   4.443
 1648   1HD2  LEU  16          1HD2      LEU  16  15.794   0.663   5.225
 1649   2HD2  LEU  16          2HD2      LEU  16  15.807   1.283   6.875
 1650   3HD2  LEU  16          3HD2      LEU  16  14.419   1.584   5.830
 1651    H    GLU  17           H        GLU  17  20.626   2.929   4.635
 1652    HA   GLU  17           HA       GLU  17  21.289   1.457   2.304
 1653   1HB   GLU  17          1HB       GLU  17  23.036   3.215   4.028
 1654   2HB   GLU  17          2HB       GLU  17  23.443   2.648   2.415
 1655   1HG   GLU  17          1HG       GLU  17  21.445   3.860   1.563
 1656   2HG   GLU  17          2HG       GLU  17  21.232   4.532   3.183
 1657    H    ASN  18           H        ASN  18  21.710   0.778   5.606
 1658    HA   ASN  18           HA       ASN  18  24.105  -0.746   5.504
 1659   1HB   ASN  18          1HB       ASN  18  21.792  -0.691   7.444
 1660   2HB   ASN  18          2HB       ASN  18  23.162  -1.772   7.652
 1661   1HD2  ASN  18          2HD2      ASN  18  24.354  -1.023   9.230
 1662   2HD2  ASN  18          1HD2      ASN  18  24.853   0.623   9.443
 1663    H    TYR  19           H        TYR  19  20.887  -1.374   4.525
 1664    HA   TYR  19           HA       TYR  19  21.304  -4.272   4.540
 1665   1HB   TYR  19          1HB       TYR  19  18.800  -2.699   3.904
 1666   2HB   TYR  19          2HB       TYR  19  18.912  -4.438   4.164
 1667    HD1  TYR  19           HD1      TYR  19  19.985  -5.115   6.493
 1668    HD2  TYR  19           HD2      TYR  19  18.120  -1.375   5.688
 1669    HE1  TYR  19           HE1      TYR  19  19.632  -4.779   8.901
 1670    HE2  TYR  19           HE2      TYR  19  17.759  -1.032   8.096
 1671    HH   TYR  19           HH       TYR  19  18.798  -1.817  10.239
 1672    H    CYS  20           H        CYS  20  22.128  -1.916   2.542
 1673    HA   CYS  20           HA       CYS  20  21.031  -2.760   0.053
 1674   1HB   CYS  20          1HB       CYS  20  23.136  -0.846   0.912
 1675   2HB   CYS  20          2HB       CYS  20  23.171  -1.405  -0.759
 1676    H    ASN  21           H        ASN  21  22.086  -3.713  -1.692
 1677    HA   ASN  21           HA       ASN  21  23.885  -5.855  -0.950
 1678   1HB   ASN  21          1HB       ASN  21  21.975  -6.323  -2.438
 1679   2HB   ASN  21          2HB       ASN  21  22.597  -5.171  -3.609
 1680   1HD2  ASN  21          2HD2      ASN  21  22.434  -8.363  -2.791
 1681   2HD2  ASN  21          1HD2      ASN  21  23.744  -8.964  -3.743
 1682   1H    PHE   1          1H        PHE   1  -3.495  -3.515  13.466
 1683   2H    PHE   1          2H        PHE   1  -4.294  -2.892  14.853
 1684   3H    PHE   1          3H        PHE   1  -3.184  -1.908  13.984
 1685    HA   PHE   1           HA       PHE   1  -1.761  -2.517  15.511
 1686   1HB   PHE   1          1HB       PHE   1  -3.708  -3.570  16.748
 1687   2HB   PHE   1          2HB       PHE   1  -3.315  -5.082  15.944
 1688    HD1  PHE   1           HD1      PHE   1  -0.840  -5.901  16.261
 1689    HD2  PHE   1           HD2      PHE   1  -2.811  -3.123  18.809
 1690    HE1  PHE   1           HE1      PHE   1   0.746  -6.438  18.058
 1691    HE2  PHE   1           HE2      PHE   1  -1.224  -3.649  20.613
 1692    HZ   PHE   1           HZ       PHE   1   0.557  -5.307  20.242
 1693    H    VAL   2           H        VAL   2  -2.895  -5.478  13.928
 1694    HA   VAL   2           HA       VAL   2  -1.818  -7.209  12.973
 1695    HB   VAL   2           HB       VAL   2  -0.615  -6.689  10.912
 1696   1HG1  VAL   2          1HG1      VAL   2  -3.242  -5.790  11.635
 1697   2HG1  VAL   2          2HG1      VAL   2  -2.580  -4.801  10.331
 1698   3HG1  VAL   2          3HG1      VAL   2  -2.680  -6.554  10.148
 1699   1HG2  VAL   2          1HG2      VAL   2   0.063  -4.271  12.197
 1700   2HG2  VAL   2          2HG2      VAL   2   0.496  -4.788  10.568
 1701   3HG2  VAL   2          3HG2      VAL   2  -0.969  -3.842  10.830
 1702    H    ASN   3           H        ASN   3   0.898  -6.886  11.657
 1703    HA   ASN   3           HA       ASN   3   2.711  -6.777  13.896
 1704   1HB   ASN   3          1HB       ASN   3   1.647  -9.003  14.135
 1705   2HB   ASN   3          2HB       ASN   3   2.106  -9.392  12.486
 1706   1HD2  ASN   3          2HD2      ASN   3   3.079  -9.260  15.760
 1707   2HD2  ASN   3          1HD2      ASN   3   4.661  -9.925  15.542
 1708    H    GLN   4           H        GLN   4   4.925  -7.657  13.086
 1709    HA   GLN   4           HA       GLN   4   5.895  -6.056  11.063
 1710   1HB   GLN   4          1HB       GLN   4   7.405  -6.972  12.637
 1711   2HB   GLN   4          2HB       GLN   4   6.884  -8.613  12.303
 1712   1HG   GLN   4          1HG       GLN   4   8.070  -7.184  10.029
 1713   2HG   GLN   4          2HG       GLN   4   9.159  -7.516  11.375
 1714   1HE2  GLN   4          2HE2      GLN   4   9.734  -9.611  11.830
 1715   2HE2  GLN   4          1HE2      GLN   4   9.371 -10.938  10.776
 1716    H    HIS   5           H        HIS   5   4.351  -9.156  10.888
 1717    HA   HIS   5           HA       HIS   5   5.155 -10.023   8.352
 1718   1HB   HIS   5          1HB       HIS   5   3.863 -11.321  10.104
 1719   2HB   HIS   5          2HB       HIS   5   2.423 -10.473   9.551
 1720    HD1  HIS   5           HD1      HIS   5   5.161 -12.663   8.076
 1721    HD2  HIS   5           HD2      HIS   5   1.145 -11.735   7.556
 1722    HE1  HIS   5           HE1      HIS   5   4.337 -14.218   6.276
 1723    HE2  HIS   5           HE2      HIS   5   1.845 -13.825   6.191
 1724    H    LEU   6           H        LEU   6   3.235  -7.369   9.216
 1725    HA   LEU   6           HA       LEU   6   2.375  -7.028   6.422
 1726   1HB   LEU   6          1HB       LEU   6   0.874  -6.498   8.954
 1727   2HB   LEU   6          2HB       LEU   6   0.557  -5.512   7.539
 1728    HG   LEU   6           HG       LEU   6   0.218  -8.501   7.753
 1729   1HD1  LEU   6          1HD1      LEU   6  -1.583  -6.166   7.922
 1730   2HD1  LEU   6          2HD1      LEU   6  -2.165  -7.559   7.013
 1731   3HD1  LEU   6          3HD1      LEU   6  -1.690  -7.742   8.704
 1732   1HD2  LEU   6          1HD2      LEU   6   1.074  -7.725   5.538
 1733   2HD2  LEU   6          2HD2      LEU   6  -0.519  -8.481   5.480
 1734   3HD2  LEU   6          3HD2      LEU   6  -0.369  -6.725   5.389
 1735    H    CYS   7           H        CYS   7   4.119  -5.881   9.045
 1736    HA   CYS   7           HA       CYS   7   4.107  -3.092   8.293
 1737   1HB   CYS   7          1HB       CYS   7   4.292  -3.377  10.602
 1738   2HB   CYS   7          2HB       CYS   7   5.399  -4.733  10.447
 1739    H    GLY   8           H        GLY   8   6.341  -5.834   8.135
 1740   1HA   GLY   8          1HA       GLY   8   8.569  -4.421   7.168
 1741   2HA   GLY   8          2HA       GLY   8   8.303  -6.146   7.010
 1742    H    SER   9           H        SER   9   5.760  -5.600   5.504
 1743    HA   SER   9           HA       SER   9   6.843  -5.774   2.922
 1744   1HB   SER   9          1HB       SER   9   4.570  -5.816   2.141
 1745   2HB   SER   9          2HB       SER   9   4.641  -6.709   3.656
 1746    HG   SER   9           HG       SER   9   3.108  -4.653   3.025
 1747    H    HIS  10           H        HIS  10   6.121  -3.070   4.862
 1748    HA   HIS  10           HA       HIS  10   6.130  -1.317   2.510
 1749   1HB   HIS  10          1HB       HIS  10   5.325  -0.693   5.356
 1750   2HB   HIS  10          2HB       HIS  10   5.201   0.404   3.977
 1751    HD1  HIS  10           HD1      HIS  10   3.694  -0.701   1.906
 1752    HD2  HIS  10           HD2      HIS  10   3.073  -2.158   5.763
 1753    HE1  HIS  10           HE1      HIS  10   1.477  -1.889   1.840
 1754    HE2  HIS  10           HE2      HIS  10   1.319  -3.032   4.075
 1755    H    LEU  11           H        LEU  11   8.003  -2.389   5.140
 1756    HA   LEU  11           HA       LEU  11   9.733  -0.122   5.386
 1757   1HB   LEU  11          1HB       LEU  11  10.443  -3.011   5.925
 1758   2HB   LEU  11          2HB       LEU  11  11.241  -1.591   6.562
 1759    HG   LEU  11           HG       LEU  11   8.452  -2.494   7.277
 1760   1HD1  LEU  11          1HD1      LEU  11  11.101  -3.134   8.312
 1761   2HD1  LEU  11          2HD1      LEU  11   9.989  -2.535   9.543
 1762   3HD1  LEU  11          3HD1      LEU  11   9.554  -3.940   8.570
 1763   1HD2  LEU  11          1HD2      LEU  11  10.041  -0.066   7.905
 1764   2HD2  LEU  11          2HD2      LEU  11   8.300  -0.256   7.683
 1765   3HD2  LEU  11          3HD2      LEU  11   9.061  -0.769   9.192
 1766    H    VAL  12           H        VAL  12   9.623  -3.061   3.502
 1767    HA   VAL  12           HA       VAL  12  12.152  -2.809   2.261
 1768    HB   VAL  12           HB       VAL  12  11.232  -4.464   0.602
 1769   1HG1  VAL  12          1HG1      VAL  12  12.407  -5.072   2.709
 1770   2HG1  VAL  12          2HG1      VAL  12  10.833  -5.206   3.493
 1771   3HG1  VAL  12          3HG1      VAL  12  11.249  -6.285   2.161
 1772   1HG2  VAL  12          1HG2      VAL  12   8.767  -3.766   2.053
 1773   2HG2  VAL  12          2HG2      VAL  12   8.992  -4.362   0.408
 1774   3HG2  VAL  12          3HG2      VAL  12   9.024  -5.489   1.764
 1775    H    GLU  13           H        GLU  13   9.011  -1.454   1.523
 1776    HA   GLU  13           HA       GLU  13   9.375  -0.885  -1.197
 1777   1HB   GLU  13          1HB       GLU  13   7.883   0.820   0.815
 1778   2HB   GLU  13          2HB       GLU  13   7.669   0.839  -0.929
 1779   1HG   GLU  13          1HG       GLU  13   7.018  -1.629  -0.675
 1780   2HG   GLU  13          2HG       GLU  13   6.849  -1.260   1.040
 1781    H    ALA  14           H        ALA  14  10.080   1.039   1.676
 1782    HA   ALA  14           HA       ALA  14  11.324   3.165   0.233
 1783   1HB   ALA  14          1HB       ALA  14  10.306   2.899   2.746
 1784   2HB   ALA  14          2HB       ALA  14  12.043   2.854   3.058
 1785   3HB   ALA  14          3HB       ALA  14  11.336   4.230   2.211
 1786    H    LEU  15           H        LEU  15  12.375   0.186   1.699
 1787    HA   LEU  15           HA       LEU  15  15.098   0.602   1.989
 1788   1HB   LEU  15          1HB       LEU  15  13.322  -1.691   1.751
 1789   2HB   LEU  15          2HB       LEU  15  14.916  -2.008   1.098
 1790    HG   LEU  15           HG       LEU  15  14.345  -1.042   3.900
 1791   1HD1  LEU  15          1HD1      LEU  15  13.611  -3.359   3.459
 1792   2HD1  LEU  15          2HD1      LEU  15  15.244  -3.752   2.927
 1793   3HD1  LEU  15          3HD1      LEU  15  14.951  -3.274   4.598
 1794   1HD2  LEU  15          1HD2      LEU  15  16.499  -0.265   3.049
 1795   2HD2  LEU  15          2HD2      LEU  15  16.712  -1.499   4.293
 1796   3HD2  LEU  15          3HD2      LEU  15  16.920  -1.919   2.591
 1797    H    TYR  16           H        TYR  16  13.560  -1.003  -0.835
 1798    HA   TYR  16           HA       TYR  16  15.994  -0.830  -2.283
 1799   1HB   TYR  16          1HB       TYR  16  14.968  -1.956  -4.035
 1800   2HB   TYR  16          2HB       TYR  16  14.178  -2.573  -2.596
 1801    HD1  TYR  16           HD1      TYR  16  13.747  -0.177  -5.407
 1802    HD2  TYR  16           HD2      TYR  16  11.870  -2.537  -2.411
 1803    HE1  TYR  16           HE1      TYR  16  11.561   0.279  -6.428
 1804    HE2  TYR  16           HE2      TYR  16   9.682  -2.082  -3.419
 1805    HH   TYR  16           HH       TYR  16   9.190   0.318  -5.744
 1806    H    LEU  17           H        LEU  17  13.407   1.343  -1.795
 1807    HA   LEU  17           HA       LEU  17  13.626   2.862  -4.186
 1808   1HB   LEU  17          1HB       LEU  17  11.716   2.948  -2.535
 1809   2HB   LEU  17          2HB       LEU  17  12.768   3.840  -1.455
 1810    HG   LEU  17           HG       LEU  17  12.279   4.902  -4.212
 1811   1HD1  LEU  17          1HD1      LEU  17  10.127   4.223  -2.775
 1812   2HD1  LEU  17          2HD1      LEU  17  10.463   5.800  -2.059
 1813   3HD1  LEU  17          3HD1      LEU  17  10.188   5.658  -3.798
 1814   1HD2  LEU  17          1HD2      LEU  17  13.845   5.798  -2.232
 1815   2HD2  LEU  17          2HD2      LEU  17  13.034   6.869  -3.372
 1816   3HD2  LEU  17          3HD2      LEU  17  12.336   6.588  -1.780
 1817    H    VAL  18           H        VAL  18  15.087   3.097  -0.981
 1818    HA   VAL  18           HA       VAL  18  16.700   5.379  -1.613
 1819    HB   VAL  18           HB       VAL  18  16.859   3.387   0.660
 1820   1HG1  VAL  18          1HG1      VAL  18  18.731   5.429  -0.166
 1821   2HG1  VAL  18          2HG1      VAL  18  18.099   5.750   1.448
 1822   3HG1  VAL  18          3HG1      VAL  18  18.880   4.210   1.100
 1823   1HG2  VAL  18          1HG2      VAL  18  15.766   6.193   0.525
 1824   2HG2  VAL  18          2HG2      VAL  18  14.830   4.709   0.691
 1825   3HG2  VAL  18          3HG2      VAL  18  15.904   5.222   1.992
 1826    H    CYS  19           H        CYS  19  17.189   1.891  -1.446
 1827    HA   CYS  19           HA       CYS  19  19.964   1.887  -1.884
 1828   1HB   CYS  19          1HB       CYS  19  18.290  -0.019  -1.165
 1829   2HB   CYS  19          2HB       CYS  19  18.254  -0.347  -2.896
 1830    H    GLY  20           H        GLY  20  17.240   2.035  -4.094
 1831   1HA   GLY  20          1HA       GLY  20  17.335   2.920  -6.265
 1832   2HA   GLY  20          2HA       GLY  20  19.083   2.714  -6.249
 1833    H    GLU  21           H        GLU  21  18.965   1.782  -8.324
 1834    HA   GLU  21           HA       GLU  21  17.492  -0.662  -8.714
 1835   1HB   GLU  21          1HB       GLU  21  19.563   0.644 -10.488
 1836   2HB   GLU  21          2HB       GLU  21  18.467  -0.652 -10.953
 1837   1HG   GLU  21          1HG       GLU  21  16.563   0.813 -10.659
 1838   2HG   GLU  21          2HG       GLU  21  17.621   2.106 -10.100
 1839    H    ARG  22           H        ARG  22  18.782  -1.399  -6.669
 1840    HA   ARG  22           HA       ARG  22  21.143  -2.914  -7.601
 1841   1HB   ARG  22          1HB       ARG  22  20.590  -1.691  -4.901
 1842   2HB   ARG  22          2HB       ARG  22  21.762  -2.974  -5.117
 1843   1HG   ARG  22          1HG       ARG  22  22.831  -1.378  -6.847
 1844   2HG   ARG  22          2HG       ARG  22  21.874  -0.136  -6.027
 1845   1HD   ARG  22          1HD       ARG  22  22.826  -1.062  -3.859
 1846   2HD   ARG  22          2HD       ARG  22  23.971  -1.946  -4.859
 1847    HE   ARG  22           HE       ARG  22  24.003   0.810  -5.514
 1848   1HH1  ARG  22          1HH1      ARG  22  25.062  -1.505  -3.096
 1849   2HH1  ARG  22          2HH1      ARG  22  26.315  -0.474  -2.473
 1850   1HH2  ARG  22          1HH2      ARG  22  25.673   2.158  -4.695
 1851   2HH2  ARG  22          2HH2      ARG  22  26.693   1.584  -3.412
 1852    H    GLY  23           H        GLY  23  20.010  -3.353  -4.449
 1853   1HA   GLY  23          1HA       GLY  23  17.949  -5.147  -4.549
 1854   2HA   GLY  23          2HA       GLY  23  19.408  -6.106  -4.828
 1855    H    PHE  24           H        PHE  24  18.006  -6.661  -2.573
 1856    HA   PHE  24           HA       PHE  24  19.935  -6.006  -0.551
 1857   1HB   PHE  24          1HB       PHE  24  18.310  -5.070   1.068
 1858   2HB   PHE  24          2HB       PHE  24  18.587  -4.023  -0.316
 1859    HD1  PHE  24           HD1      PHE  24  16.861  -4.212  -2.246
 1860    HD2  PHE  24           HD2      PHE  24  16.161  -5.555   1.728
 1861    HE1  PHE  24           HE1      PHE  24  14.443  -4.081  -2.634
 1862    HE2  PHE  24           HE2      PHE  24  13.734  -5.428   1.344
 1863    HZ   PHE  24           HZ       PHE  24  12.878  -4.687  -0.844
 1864    H    PHE  25           H        PHE  25  19.560  -7.110   1.455
 1865    HA   PHE  25           HA       PHE  25  18.158  -9.653   1.024
 1866   1HB   PHE  25          1HB       PHE  25  20.169  -9.076   3.201
 1867   2HB   PHE  25          2HB       PHE  25  19.674 -10.640   2.562
 1868    HD1  PHE  25           HD1      PHE  25  20.097 -10.759  -0.136
 1869    HD2  PHE  25           HD2      PHE  25  22.286  -8.433   2.673
 1870    HE1  PHE  25           HE1      PHE  25  22.024 -10.739  -1.662
 1871    HE2  PHE  25           HE2      PHE  25  24.219  -8.410   1.153
 1872    HZ   PHE  25           HZ       PHE  25  24.090  -9.562  -1.018
 1873    H    TYR  26           H        TYR  26  16.111  -9.435   1.810
 1874    HA   TYR  26           HA       TYR  26  15.802  -7.992   4.349
 1875   1HB   TYR  26          1HB       TYR  26  14.339  -7.245   2.515
 1876   2HB   TYR  26          2HB       TYR  26  13.670  -8.873   2.388
 1877    HD1  TYR  26           HD1      TYR  26  14.153  -6.140   4.889
 1878    HD2  TYR  26           HD2      TYR  26  11.755  -9.393   3.568
 1879    HE1  TYR  26           HE1      TYR  26  12.494  -5.614   6.621
 1880    HE2  TYR  26           HE2      TYR  26  10.092  -8.881   5.297
 1881    HH   TYR  26           HH       TYR  26   9.632  -7.652   7.102
 1882    H    THR  27           H        THR  27  15.222  -8.985   6.173
 1883    HA   THR  27           HA       THR  27  14.470 -11.817   6.005
 1884    HB   THR  27           HB       THR  27  15.680 -11.933   8.301
 1885    HG1  THR  27           HG1      THR  27  16.281  -9.927   8.757
 1886   1HG2  THR  27          1HG2      THR  27  17.288 -11.626   5.781
 1887   2HG2  THR  27          2HG2      THR  27  17.853 -12.363   7.279
 1888   3HG2  THR  27          3HG2      THR  27  16.538 -13.111   6.369
 1889    HA   PRO  28           HA       PRO  28  11.082  -9.846   8.364
 1890   1HB   PRO  28          1HB       PRO  28   9.142 -11.504   7.529
 1891   2HB   PRO  28          2HB       PRO  28   9.747 -10.202   6.498
 1892   1HG   PRO  28          1HG       PRO  28  10.424 -13.120   6.453
 1893   2HG   PRO  28          2HG       PRO  28  10.085 -12.028   5.096
 1894   1HD   PRO  28          1HD       PRO  28  12.610 -12.723   5.877
 1895   2HD   PRO  28          2HD       PRO  28  12.218 -11.188   5.078
 1896    H    LYS  29           H        LYS  29  13.032 -11.771   9.351
 1897    HA   LYS  29           HA       LYS  29  11.362 -13.580  10.941
 1898   1HB   LYS  29          1HB       LYS  29  13.238 -14.536   9.580
 1899   2HB   LYS  29          2HB       LYS  29  14.361 -13.599  10.554
 1900   1HG   LYS  29          1HG       LYS  29  13.730 -14.824  12.534
 1901   2HG   LYS  29          2HG       LYS  29  12.497 -15.706  11.627
 1902   1HD   LYS  29          1HD       LYS  29  14.265 -16.638  10.186
 1903   2HD   LYS  29          2HD       LYS  29  15.477 -15.798  11.159
 1904   1HE   LYS  29          1HE       LYS  29  14.789 -17.065  13.122
 1905   2HE   LYS  29          2HE       LYS  29  13.546 -17.884  12.171
 1906   1HZ   LYS  29          1HZ       LYS  29  15.464 -18.622  10.701
 1907   2HZ   LYS  29          2HZ       LYS  29  16.486 -18.139  11.966
 1908   3HZ   LYS  29          3HZ       LYS  29  15.334 -19.358  12.225
 1909    H    THR  30           H        THR  30  11.220 -13.306  13.099
 1910    HA   THR  30           HA       THR  30  13.009 -11.351  14.375
 1911    HB   THR  30           HB       THR  30  10.024 -11.544  14.833
 1912    HG1  THR  30           HG1      THR  30  11.543 -10.113  13.036
 1913   1HG2  THR  30          1HG2      THR  30  11.920 -10.447  16.495
 1914   2HG2  THR  30          2HG2      THR  30  11.348  -9.067  15.557
 1915   3HG2  THR  30          3HG2      THR  30  10.203 -10.049  16.468
 1916   1H    GLY   1          1H        GLY   1  13.498 -12.768 -15.284
 1917   2H    GLY   1          2H        GLY   1  15.153 -13.058 -15.010
 1918   3H    GLY   1          3H        GLY   1  13.983 -13.972 -14.200
 1919   1HA   GLY   1          1HA       GLY   1  14.941 -12.312 -12.733
 1920   2HA   GLY   1          2HA       GLY   1  14.452 -11.058 -13.855
 1921    H    ILE   2           H        ILE   2  13.726 -11.419 -11.050
 1922    HA   ILE   2           HA       ILE   2  11.090 -12.415 -10.854
 1923    HB   ILE   2           HB       ILE   2  12.418 -12.161  -8.859
 1924   1HG1  ILE   2          1HG1      ILE   2  10.052 -10.269  -8.826
 1925   2HG1  ILE   2          2HG1      ILE   2   9.972 -12.016  -8.614
 1926   1HG2  ILE   2          1HG2      ILE   2  13.097  -9.662  -9.939
 1927   2HG2  ILE   2          2HG2      ILE   2  12.255  -9.340  -8.423
 1928   3HG2  ILE   2          3HG2      ILE   2  13.673 -10.387  -8.436
 1929   1HD1  ILE   2          1HD1      ILE   2  11.308 -11.802  -6.572
 1930   2HD1  ILE   2          2HD1      ILE   2  11.315 -10.052  -6.780
 1931   3HD1  ILE   2          3HD1      ILE   2   9.795 -10.899  -6.497
 1932    H    VAL   3           H        VAL   3  12.329  -9.160 -11.477
 1933    HA   VAL   3           HA       VAL   3   9.765  -7.911 -11.464
 1934    HB   VAL   3           HB       VAL   3  10.877  -6.005 -12.508
 1935   1HG1  VAL   3          1HG1      VAL   3  11.147  -6.699 -10.027
 1936   2HG1  VAL   3          2HG1      VAL   3  12.815  -7.041 -10.482
 1937   3HG1  VAL   3          3HG1      VAL   3  12.165  -5.416 -10.680
 1938   1HG2  VAL   3          1HG2      VAL   3  12.655  -7.974 -13.492
 1939   2HG2  VAL   3          2HG2      VAL   3  12.633  -6.249 -13.841
 1940   3HG2  VAL   3          3HG2      VAL   3  13.588  -6.863 -12.492
 1941    H    GLU   4           H        GLU   4  11.421  -9.830 -13.696
 1942    HA   GLU   4           HA       GLU   4  10.150  -8.855 -16.074
 1943   1HB   GLU   4          1HB       GLU   4  12.326  -9.703 -16.321
 1944   2HB   GLU   4          2HB       GLU   4  11.969 -11.134 -15.374
 1945   1HG   GLU   4          1HG       GLU   4  10.393 -11.781 -17.278
 1946   2HG   GLU   4          2HG       GLU   4  11.222 -10.532 -18.206
 1947    H    GLN   5           H        GLN   5   9.571 -11.450 -13.772
 1948    HA   GLN   5           HA       GLN   5   7.357 -12.358 -15.460
 1949   1HB   GLN   5          1HB       GLN   5   7.496 -14.483 -14.149
 1950   2HB   GLN   5          2HB       GLN   5   8.905 -14.124 -15.139
 1951   1HG   GLN   5          1HG       GLN   5  10.071 -13.296 -13.147
 1952   2HG   GLN   5          2HG       GLN   5   8.661 -13.700 -12.168
 1953   1HE2  GLN   5          2HE2      GLN   5   8.816 -15.536 -11.131
 1954   2HE2  GLN   5          1HE2      GLN   5   9.716 -16.924 -11.632
 1955    H    CYS   6           H        CYS   6   8.122 -11.253 -12.206
 1956    HA   CYS   6           HA       CYS   6   5.426 -11.873 -11.315
 1957   1HB   CYS   6          1HB       CYS   6   7.676 -10.519  -9.824
 1958   2HB   CYS   6          2HB       CYS   6   6.168 -11.094  -9.123
 1959    H    CYS   7           H        CYS   7   7.318  -8.998 -12.146
 1960    HA   CYS   7           HA       CYS   7   5.201  -7.244 -11.260
 1961   1HB   CYS   7          1HB       CYS   7   7.557  -6.555 -11.069
 1962   2HB   CYS   7          2HB       CYS   7   7.724  -6.622 -12.817
 1963    H    THR   8           H        THR   8   5.650  -9.126 -13.971
 1964    HA   THR   8           HA       THR   8   4.467  -7.259 -15.838
 1965    HB   THR   8           HB       THR   8   4.496  -9.477 -17.273
 1966    HG1  THR   8           HG1      THR   8   6.671 -10.417 -16.277
 1967   1HG2  THR   8          1HG2      THR   8   6.136  -7.322 -17.149
 1968   2HG2  THR   8          2HG2      THR   8   7.258  -8.640 -16.812
 1969   3HG2  THR   8          3HG2      THR   8   6.302  -8.653 -18.295
 1970    H    SER   9           H        SER   9   3.566 -10.484 -14.572
 1971    HA   SER   9           HA       SER   9   0.781  -9.638 -14.616
 1972   1HB   SER   9          1HB       SER   9   0.171 -11.817 -15.757
 1973   2HB   SER   9          2HB       SER   9   0.985 -10.629 -16.777
 1974    HG   SER   9           HG       SER   9   1.835 -13.111 -15.910
 1975    H    ILE  10           H        ILE  10   2.850 -10.368 -12.583
 1976    HA   ILE  10           HA       ILE  10   2.875 -11.279 -10.527
 1977    HB   ILE  10           HB       ILE  10   0.047 -11.932 -11.255
 1978   1HG1  ILE  10          1HG1      ILE  10  -0.227 -10.595  -9.049
 1979   2HG1  ILE  10          2HG1      ILE  10   1.463 -10.167  -9.293
 1980   1HG2  ILE  10          1HG2      ILE  10   1.623 -13.285  -9.193
 1981   2HG2  ILE  10          2HG2      ILE  10   0.094 -12.609  -8.640
 1982   3HG2  ILE  10          3HG2      ILE  10   0.117 -13.765  -9.970
 1983   1HD1  ILE  10          1HD1      ILE  10  -0.697  -9.668 -11.317
 1984   2HD1  ILE  10          2HD1      ILE  10  -0.158  -8.488 -10.123
 1985   3HD1  ILE  10          3HD1      ILE  10   0.965  -9.079 -11.348
 1986    H    CYS  11           H        CYS  11   3.768 -13.073  -9.678
 1987    HA   CYS  11           HA       CYS  11   4.129 -15.365 -11.450
 1988   1HB   CYS  11          1HB       CYS  11   5.479 -14.499  -8.890
 1989   2HB   CYS  11          2HB       CYS  11   5.842 -16.014  -9.712
 1990    H    SER  12           H        SER  12   3.912 -17.535 -10.621
 1991    HA   SER  12           HA       SER  12   1.554 -17.890  -9.051
 1992   1HB   SER  12          1HB       SER  12   3.562 -20.006  -9.858
 1993   2HB   SER  12          2HB       SER  12   1.853 -20.235  -9.478
 1994    HG   SER  12           HG       SER  12   1.317 -19.113 -11.348
 1995    H    LEU  13           H        LEU  13   1.547 -19.358  -7.131
 1996    HA   LEU  13           HA       LEU  13   2.949 -18.310  -4.994
 1997   1HB   LEU  13          1HB       LEU  13   0.906 -19.644  -4.799
 1998   2HB   LEU  13          2HB       LEU  13   1.776 -21.077  -5.307
 1999    HG   LEU  13           HG       LEU  13   3.232 -20.716  -3.228
 2000   1HD1  LEU  13          1HD1      LEU  13   1.709 -18.405  -3.044
 2001   2HD1  LEU  13          2HD1      LEU  13   1.073 -19.462  -1.786
 2002   3HD1  LEU  13          3HD1      LEU  13   2.790 -19.066  -1.819
 2003   1HD2  LEU  13          1HD2      LEU  13   0.779 -22.045  -3.655
 2004   2HD2  LEU  13          2HD2      LEU  13   2.053 -22.445  -2.507
 2005   3HD2  LEU  13          3HD2      LEU  13   0.737 -21.379  -2.024
 2006    H    TYR  14           H        TYR  14   3.589 -21.330  -6.709
 2007    HA   TYR  14           HA       TYR  14   5.837 -22.116  -5.246
 2008   1HB   TYR  14          1HB       TYR  14   5.285 -22.811  -8.131
 2009   2HB   TYR  14          2HB       TYR  14   6.147 -23.777  -6.935
 2010    HD1  TYR  14           HD1      TYR  14   4.641 -24.201  -4.712
 2011    HD2  TYR  14           HD2      TYR  14   3.153 -23.505  -8.637
 2012    HE1  TYR  14           HE1      TYR  14   2.523 -25.285  -4.095
 2013    HE2  TYR  14           HE2      TYR  14   1.033 -24.589  -8.030
 2014    HH   TYR  14           HH       TYR  14   0.568 -26.561  -5.698
 2015    H    GLN  15           H        GLN  15   5.520 -19.916  -7.943
 2016    HA   GLN  15           HA       GLN  15   8.276 -19.921  -8.668
 2017   1HB   GLN  15          1HB       GLN  15   6.102 -17.896  -9.199
 2018   2HB   GLN  15          2HB       GLN  15   7.716 -17.821  -9.889
 2019   1HG   GLN  15          1HG       GLN  15   7.319 -19.991 -10.984
 2020   2HG   GLN  15          2HG       GLN  15   5.676 -19.985 -10.343
 2021   1HE2  GLN  15          2HE2      GLN  15   4.343 -19.607 -11.982
 2022   2HE2  GLN  15          1HE2      GLN  15   4.538 -18.360 -13.170
 2023    H    LEU  16           H        LEU  16   6.349 -18.124  -6.359
 2024    HA   LEU  16           HA       LEU  16   8.285 -16.092  -5.855
 2025   1HB   LEU  16          1HB       LEU  16   5.963 -17.103  -4.212
 2026   2HB   LEU  16          2HB       LEU  16   6.950 -15.727  -3.755
 2027    HG   LEU  16           HG       LEU  16   5.300 -15.910  -6.279
 2028   1HD1  LEU  16          1HD1      LEU  16   4.798 -14.599  -3.621
 2029   2HD1  LEU  16          2HD1      LEU  16   3.975 -14.100  -5.097
 2030   3HD1  LEU  16          3HD1      LEU  16   3.774 -15.742  -4.488
 2031   1HD2  LEU  16          1HD2      LEU  16   7.310 -14.009  -5.274
 2032   2HD2  LEU  16          2HD2      LEU  16   6.778 -14.336  -6.924
 2033   3HD2  LEU  16          3HD2      LEU  16   5.818 -13.286  -5.879
 2034    H    GLU  17           H        GLU  17   7.761 -19.327  -4.689
 2035    HA   GLU  17           HA       GLU  17   9.362 -19.182  -2.359
 2036   1HB   GLU  17          1HB       GLU  17   8.706 -21.572  -4.092
 2037   2HB   GLU  17          2HB       GLU  17   9.392 -21.647  -2.476
 2038   1HG   GLU  17          1HG       GLU  17   7.348 -20.513  -1.628
 2039   2HG   GLU  17          2HG       GLU  17   6.666 -20.641  -3.249
 2040    H    ASN  18           H        ASN  18  10.158 -19.209  -5.669
 2041    HA   ASN  18           HA       ASN  18  12.690 -20.496  -5.585
 2042   1HB   ASN  18          1HB       ASN  18  11.447 -18.524  -7.499
 2043   2HB   ASN  18          2HB       ASN  18  13.076 -19.143  -7.727
 2044   1HD2  ASN  18          2HD2      ASN  18  13.091 -20.602  -9.242
 2045   2HD2  ASN  18          1HD2      ASN  18  11.900 -21.844  -9.490
 2046    H    TYR  19           H        TYR  19  11.616 -17.409  -4.561
 2047    HA   TYR  19           HA       TYR  19  14.338 -16.319  -4.617
 2048   1HB   TYR  19          1HB       TYR  19  11.739 -14.920  -3.956
 2049   2HB   TYR  19          2HB       TYR  19  13.305 -14.157  -4.226
 2050    HD1  TYR  19           HD1      TYR  19  14.402 -14.720  -6.574
 2051    HD2  TYR  19           HD2      TYR  19  10.236 -14.990  -5.727
 2052    HE1  TYR  19           HE1      TYR  19  13.908 -14.569  -8.977
 2053    HE2  TYR  19           HE2      TYR  19   9.736 -14.835  -8.129
 2054    HH   TYR  19           HH       TYR  19  11.078 -15.415 -10.331
 2055    H    CYS  20           H        CYS  20  12.728 -18.209  -2.611
 2056    HA   CYS  20           HA       CYS  20  12.919 -16.833  -0.125
 2057   1HB   CYS  20          1HB       CYS  20  12.294 -19.605  -0.989
 2058   2HB   CYS  20          2HB       CYS  20  12.806 -19.371   0.680
 2059    H    ASN  21           H        ASN  21  14.274 -17.276   1.618
 2060    HA   ASN  21           HA       ASN  21  17.022 -17.771   0.869
 2061   1HB   ASN  21          1HB       ASN  21  16.479 -15.883   2.354
 2062   2HB   ASN  21          2HB       ASN  21  15.786 -16.995   3.526
 2063   1HD2  ASN  21          2HD2      ASN  21  18.472 -15.263   2.717
 2064   2HD2  ASN  21          1HD2      ASN  21  19.648 -16.103   3.662
 2065   1H    PHE   1          1H        PHE   1   1.233   4.714 -13.416
 2066   2H    PHE   1          2H        PHE   1   0.400   5.251 -14.818
 2067   3H    PHE   1          3H        PHE   1  -0.042   3.771 -14.073
 2068    HA   PHE   1           HA       PHE   1   1.253   2.801 -15.509
 2069   1HB   PHE   1          1HB       PHE   1   1.188   5.011 -16.753
 2070   2HB   PHE   1          2HB       PHE   1   2.692   5.433 -15.948
 2071    HD1  PHE   1           HD1      PHE   1   4.640   3.687 -16.253
 2072    HD2  PHE   1           HD2      PHE   1   1.263   4.026 -18.814
 2073    HE1  PHE   1           HE1      PHE   1   5.899   2.579 -18.047
 2074    HE2  PHE   1           HE2      PHE   1   2.513   2.916 -20.613
 2075    HZ   PHE   1           HZ       PHE   1   4.835   2.191 -20.233
 2076    H    VAL   2           H        VAL   2   3.248   5.270 -13.923
 2077    HA   VAL   2           HA       VAL   2   5.294   5.206 -12.988
 2078    HB   VAL   2           HB       VAL   2   5.461   3.901 -10.931
 2079   1HG1  VAL   2          1HG1      VAL   2   3.382   5.745 -11.636
 2080   2HG1  VAL   2          2HG1      VAL   2   2.837   4.667 -10.350
 2081   3HG1  VAL   2          3HG1      VAL   2   4.311   5.614 -10.143
 2082   1HG2  VAL   2          1HG2      VAL   2   3.683   2.113 -12.205
 2083   2HG2  VAL   2          2HG2      VAL   2   4.370   1.988 -10.586
 2084   3HG2  VAL   2          3HG2      VAL   2   2.820   2.790 -10.825
 2085    H    ASN   3           H        ASN   3   6.395   2.705 -11.680
 2086    HA   ASN   3           HA       ASN   3   7.189   1.068 -13.918
 2087   1HB   ASN   3          1HB       ASN   3   8.585   3.101 -14.165
 2088   2HB   ASN   3          2HB       ASN   3   9.157   2.899 -12.518
 2089   1HD2  ASN   3          2HD2      ASN   3   9.546   1.995 -15.798
 2090   2HD2  ASN   3          1HD2      ASN   3  10.917   0.959 -15.578
 2091    H    GLN   4           H        GLN   4   9.046  -0.424 -13.124
 2092    HA   GLN   4           HA       GLN   4   8.167  -2.065 -11.099
 2093   1HB   GLN   4          1HB       GLN   4   9.716  -2.890 -12.688
 2094   2HB   GLN   4          2HB       GLN   4  10.877  -1.620 -12.339
 2095   1HG   GLN   4          1HG       GLN   4  10.218  -3.395 -10.093
 2096   2HG   GLN   4          2HG       GLN   4  11.065  -4.148 -11.444
 2097   1HE2  GLN   4          2HE2      GLN   4  13.171  -3.560 -11.886
 2098   2HE2  GLN   4          1HE2      GLN   4  14.125  -2.611 -10.795
 2099    H    HIS   5           H        HIS   5  10.081   0.826 -10.916
 2100    HA   HIS   5           HA       HIS   5  11.237   0.559  -8.380
 2101   1HB   HIS   5          1HB       HIS   5  11.711   2.333 -10.131
 2102   2HB   HIS   5          2HB       HIS   5  10.261   3.156  -9.564
 2103    HD1  HIS   5           HD1      HIS   5  13.536   1.864  -8.124
 2104    HD2  HIS   5           HD2      HIS   5  10.718   4.863  -7.537
 2105    HE1  HIS   5           HE1      HIS   5  14.476   3.329  -6.303
 2106    HE2  HIS   5           HE2      HIS   5  12.902   5.294  -6.195
 2107    H    LEU   6           H        LEU   6   7.979   0.887  -9.235
 2108    HA   LEU   6           HA       LEU   6   7.265   1.469  -6.440
 2109   1HB   LEU   6          1HB       LEU   6   6.048   2.508  -8.966
 2110   2HB   LEU   6          2HB       LEU   6   5.037   2.285  -7.549
 2111    HG   LEU   6           HG       LEU   6   7.453   4.078  -7.777
 2112   1HD1  LEU   6          1HD1      LEU   6   4.524   4.464  -7.914
 2113   2HD1  LEU   6          2HD1      LEU   6   5.448   5.664  -7.009
 2114   3HD1  LEU   6          3HD1      LEU   6   5.827   5.350  -8.705
 2115   1HD2  LEU   6          1HD2      LEU   6   7.232   2.941  -5.559
 2116   2HD2  LEU   6          2HD2      LEU   6   7.093   4.697  -5.497
 2117   3HD2  LEU   6          3HD2      LEU   6   5.648   3.692  -5.391
 2118    H    CYS   7           H        CYS   7   7.135  -0.605  -9.066
 2119    HA   CYS   7           HA       CYS   7   4.711  -1.987  -8.321
 2120   1HB   CYS   7          1HB       CYS   7   5.068  -1.994 -10.630
 2121   2HB   CYS   7          2HB       CYS   7   6.790  -2.294 -10.463
 2122    H    GLY   8           H        GLY   8   8.195  -2.568  -8.174
 2123   1HA   GLY   8          1HA       GLY   8   8.092  -5.201  -7.202
 2124   2HA   GLY   8          2HA       GLY   8   9.451  -4.102  -7.048
 2125    H    SER   9           H        SER   9   7.714  -2.175  -5.529
 2126    HA   SER   9           HA       SER   9   8.417  -3.036  -2.951
 2127   1HB   SER   9          1HB       SER   9   7.330  -1.044  -2.164
 2128   2HB   SER   9          2HB       SER   9   8.120  -0.659  -3.690
 2129    HG   SER   9           HG       SER   9   5.581  -0.357  -3.033
 2130    H    HIS  10           H        HIS  10   5.711  -3.763  -4.883
 2131    HA   HIS  10           HA       HIS  10   4.198  -4.645  -2.529
 2132   1HB   HIS  10          1HB       HIS  10   3.253  -4.264  -5.375
 2133   2HB   HIS  10          2HB       HIS  10   2.242  -4.703  -3.994
 2134    HD1  HIS  10           HD1      HIS  10   2.443  -2.846  -1.928
 2135    HD2  HIS  10           HD2      HIS  10   3.393  -1.574  -5.783
 2136    HE1  HIS  10           HE1      HIS  10   2.363  -0.334  -1.858
 2137    HE2  HIS  10           HE2      HIS  10   3.281   0.378  -4.091
 2138    H    LEU  11           H        LEU  11   6.045  -5.728  -5.181
 2139    HA   LEU  11           HA       LEU  11   4.957  -8.359  -5.417
 2140   1HB   LEU  11          1HB       LEU  11   7.811  -7.521  -5.960
 2141   2HB   LEU  11          2HB       LEU  11   6.986  -8.929  -6.595
 2142    HG   LEU  11           HG       LEU  11   6.372  -6.062  -7.312
 2143   1HD1  LEU  11          1HD1      LEU  11   8.246  -8.039  -8.353
 2144   2HD1  LEU  11          2HD1      LEU  11   7.172  -7.368  -9.583
 2145   3HD1  LEU  11          3HD1      LEU  11   8.174  -6.294  -8.605
 2146   1HD2  LEU  11          1HD2      LEU  11   5.054  -8.649  -7.949
 2147   2HD2  LEU  11          2HD2      LEU  11   4.354  -7.048  -7.716
 2148   3HD2  LEU  11          3HD2      LEU  11   5.173  -7.438  -9.228
 2149    H    VAL  12           H        VAL  12   7.460  -6.801  -3.541
 2150    HA   VAL  12           HA       VAL  12   8.510  -9.116  -2.304
 2151    HB   VAL  12           HB       VAL  12   9.475  -7.491  -0.644
 2152   1HG1  VAL  12          1HG1      VAL  12  10.603  -8.196  -2.742
 2153   2HG1  VAL  12          2HG1      VAL  12   9.927  -6.774  -3.534
 2154   3HG1  VAL  12          3HG1      VAL  12  11.061  -6.584  -2.197
 2155   1HG2  VAL  12          1HG2      VAL  12   7.624  -5.721  -2.086
 2156   2HG2  VAL  12          2HG2      VAL  12   8.265  -5.606  -0.448
 2157   3HG2  VAL  12          3HG2      VAL  12   9.242  -5.066  -1.815
 2158    H    GLU  13           H        GLU  13   5.765  -7.070  -1.556
 2159    HA   GLU  13           HA       GLU  13   5.459  -7.675   1.163
 2160   1HB   GLU  13          1HB       GLU  13   3.228  -7.243  -0.842
 2161   2HB   GLU  13          2HB       GLU  13   3.111  -7.066   0.903
 2162   1HG   GLU  13          1HG       GLU  13   4.920  -5.266   0.639
 2163   2HG   GLU  13          2HG       GLU  13   4.503  -5.306  -1.073
 2164    H    ALA  14           H        ALA  14   4.141  -9.250  -1.714
 2165    HA   ALA  14           HA       ALA  14   2.926 -11.388  -0.261
 2166   1HB   ALA  14          1HB       ALA  14   2.637 -10.376  -2.776
 2167   2HB   ALA  14          2HB       ALA  14   3.531 -11.866  -3.091
 2168   3HB   ALA  14          3HB       ALA  14   1.992 -11.926  -2.233
 2169    H    LEU  15           H        LEU  15   6.027 -10.807  -1.726
 2170    HA   LEU  15           HA       LEU  15   7.020 -13.375  -2.031
 2171   1HB   LEU  15          1HB       LEU  15   8.127 -10.694  -1.796
 2172   2HB   LEU  15          2HB       LEU  15   9.196 -11.918  -1.146
 2173    HG   LEU  15           HG       LEU  15   8.074 -11.902  -3.948
 2174   1HD1  LEU  15          1HD1      LEU  15   9.703 -10.109  -3.507
 2175   2HD1  LEU  15          2HD1      LEU  15  10.868 -11.323  -2.973
 2176   3HD1  LEU  15          3HD1      LEU  15  10.306 -11.311  -4.647
 2177   1HD2  LEU  15          1HD2      LEU  15   8.483 -14.158  -3.099
 2178   2HD2  LEU  15          2HD2      LEU  15   9.651 -13.723  -4.348
 2179   3HD2  LEU  15          3HD2      LEU  15  10.125 -13.696  -2.648
 2180    H    TYR  16           H        TYR  16   7.658 -11.245   0.791
 2181    HA   TYR  16           HA       TYR  16   8.726 -13.441   2.236
 2182   1HB   TYR  16          1HB       TYR  16   9.192 -11.991   3.984
 2183   2HB   TYR  16          2HB       TYR  16   9.322 -10.995   2.547
 2184    HD1  TYR  16           HD1      TYR  16   7.043 -11.825   5.366
 2185    HD2  TYR  16           HD2      TYR  16   8.136  -9.016   2.368
 2186    HE1  TYR  16           HE1      TYR  16   5.558 -10.160   6.393
 2187    HE2  TYR  16           HE2      TYR  16   6.652  -7.351   3.383
 2188    HH   TYR  16           HH       TYR  16   4.337  -8.135   5.717
 2189    H    LEU  17           H        LEU  17   5.549 -12.294   1.750
 2190    HA   LEU  17           HA       LEU  17   4.349 -13.234   4.145
 2191   1HB   LEU  17          1HB       LEU  17   3.315 -11.630   2.496
 2192   2HB   LEU  17          2HB       LEU  17   3.063 -12.988   1.417
 2193    HG   LEU  17           HG       LEU  17   1.910 -13.093   4.179
 2194   1HD1  LEU  17          1HD1      LEU  17   1.423 -10.884   2.766
 2195   2HD1  LEU  17          2HD1      LEU  17   0.233 -11.953   2.025
 2196   3HD1  LEU  17          3HD1      LEU  17   0.198 -11.670   3.764
 2197   1HD2  LEU  17          1HD2      LEU  17   1.906 -14.892   2.188
 2198   2HD2  LEU  17          2HD2      LEU  17   0.586 -14.733   3.343
 2199   3HD2  LEU  17          3HD2      LEU  17   0.460 -13.979   1.755
 2200    H    VAL  18           H        VAL  18   4.848 -14.622   0.942
 2201    HA   VAL  18           HA       VAL  18   3.694 -17.163   1.575
 2202    HB   VAL  18           HB       VAL  18   5.494 -16.293  -0.699
 2203   1HG1  VAL  18          1HG1      VAL  18   4.664 -18.940   0.115
 2204   2HG1  VAL  18          2HG1      VAL  18   4.083 -18.551  -1.500
 2205   3HG1  VAL  18          3HG1      VAL  18   5.804 -18.453  -1.138
 2206   1HG2  VAL  18          1HG2      VAL  18   2.515 -16.753  -0.561
 2207   2HG2  VAL  18          2HG2      VAL  18   3.333 -15.198  -0.717
 2208   3HG2  VAL  18          3HG2      VAL  18   3.423 -16.378  -2.028
 2209    H    CYS  19           H        CYS  19   6.956 -15.832   1.400
 2210    HA   CYS  19           HA       CYS  19   8.361 -18.231   1.829
 2211   1HB   CYS  19          1HB       CYS  19   9.154 -15.832   1.087
 2212   2HB   CYS  19          2HB       CYS  19   9.427 -15.615   2.813
 2213    H    GLY  20           H        GLY  20   6.835 -15.975   4.030
 2214   1HA   GLY  20          1HA       GLY  20   6.146 -16.490   6.207
 2215   2HA   GLY  20          2HA       GLY  20   7.202 -17.895   6.185
 2216    H    GLU  21           H        GLU  21   7.983 -17.355   8.250
 2217    HA   GLU  21           HA       GLU  21   9.338 -14.842   8.659
 2218   1HB   GLU  21          1HB       GLU  21   9.245 -17.296  10.416
 2219   2HB   GLU  21          2HB       GLU  21   9.828 -15.706  10.890
 2220   1HG   GLU  21          1HG       GLU  21   7.600 -14.778  10.565
 2221   2HG   GLU  21          2HG       GLU  21   7.008 -16.362  10.070
 2222    H    ARG  22           H        ARG  22  10.603 -15.620   6.602
 2223    HA   ARG  22           HA       ARG  22  13.113 -16.867   7.533
 2224   1HB   ARG  22          1HB       ARG  22  11.773 -17.003   4.838
 2225   2HB   ARG  22          2HB       ARG  22  13.472 -17.366   5.053
 2226   1HG   ARG  22          1HG       ARG  22  12.637 -19.097   6.783
 2227   2HG   ARG  22          2HG       ARG  22  11.084 -18.902   5.955
 2228   1HD   ARG  22          1HD       ARG  22  12.383 -19.239   3.793
 2229   2HD   ARG  22          2HD       ARG  22  13.712 -19.794   4.803
 2230    HE   ARG  22           HE       ARG  22  11.343 -21.206   5.423
 2231   1HH1  ARG  22          1HH1      ARG  22  13.914 -20.959   3.051
 2232   2HH1  ARG  22          2HH1      ARG  22  13.655 -22.565   2.426
 2233   1HH2  ARG  22          1HH2      ARG  22  10.994 -23.309   4.597
 2234   2HH2  ARG  22          2HH2      ARG  22  11.997 -23.903   3.302
 2235    H    GLY  23           H        GLY  23  12.950 -15.689   4.378
 2236   1HA   GLY  23          1HA       GLY  23  13.435 -12.991   4.489
 2237   2HA   GLY  23          2HA       GLY  23  15.002 -13.762   4.757
 2238    H    PHE  24           H        PHE  24  14.783 -12.271   2.511
 2239    HA   PHE  24           HA       PHE  24  15.172 -14.260   0.480
 2240   1HB   PHE  24          1HB       PHE  24  13.541 -13.321  -1.129
 2241   2HB   PHE  24          2HB       PHE  24  12.778 -14.085   0.258
 2242    HD1  PHE  24           HD1      PHE  24  12.096 -12.495   2.195
 2243    HD2  PHE  24           HD2      PHE  24  12.879 -11.222  -1.785
 2244    HE1  PHE  24           HE1      PHE  24  10.771 -10.470   2.590
 2245    HE2  PHE  24           HE2      PHE  24  11.555  -9.185  -1.395
 2246    HZ   PHE  24           HZ       PHE  24  10.497  -8.814   0.798
 2247    H    PHE  25           H        PHE  25  15.951 -13.381  -1.517
 2248    HA   PHE  25           HA       PHE  25  17.439 -10.886  -1.079
 2249   1HB   PHE  25          1HB       PHE  25  17.953 -12.912  -3.261
 2250   2HB   PHE  25          2HB       PHE  25  19.056 -11.697  -2.626
 2251    HD1  PHE  25           HD1      PHE  25  19.385 -12.005   0.073
 2252    HD2  PHE  25           HD2      PHE  25  18.460 -15.060  -2.736
 2253    HE1  PHE  25           HE1      PHE  25  20.337 -13.687   1.593
 2254    HE2  PHE  25           HE2      PHE  25  19.409 -16.748  -1.222
 2255    HZ   PHE  25           HZ       PHE  25  20.351 -16.062   0.945
 2256    H    TYR  26           H        TYR  26  16.226  -9.223  -1.869
 2257    HA   TYR  26           HA       TYR  26  14.820  -9.682  -4.405
 2258   1HB   TYR  26          1HB       TYR  26  13.433  -8.809  -2.578
 2259   2HB   TYR  26          2HB       TYR  26  14.501  -7.413  -2.431
 2260    HD1  TYR  26           HD1      TYR  26  12.385  -9.181  -4.951
 2261    HD2  TYR  26           HD2      TYR  26  13.999  -5.483  -3.609
 2262    HE1  TYR  26           HE1      TYR  26  11.094  -7.999  -6.676
 2263    HE2  TYR  26           HE2      TYR  26  12.720  -4.292  -5.328
 2264    HH   TYR  26           HH       TYR  26  11.443  -4.505  -7.153
 2265    H    THR  27           H        THR  27  15.421  -8.736  -6.229
 2266    HA   THR  27           HA       THR  27  17.452  -6.615  -6.056
 2267    HB   THR  27           HB       THR  27  18.191  -7.566  -8.343
 2268    HG1  THR  27           HG1      THR  27  16.660  -9.043  -8.795
 2269   1HG2  THR  27          1HG2      THR  27  18.701  -9.148  -5.836
 2270   2HG2  THR  27          2HG2      THR  27  19.632  -9.272  -7.332
 2271   3HG2  THR  27          3HG2      THR  27  19.624  -7.763  -6.419
 2272    HA   PRO  28           HA       PRO  28  14.044  -4.673  -8.398
 2273   1HB   PRO  28          1HB       PRO  28  14.508  -2.164  -7.569
 2274   2HB   PRO  28          2HB       PRO  28  13.695  -3.341  -6.526
 2275   1HG   PRO  28          1HG       PRO  28  16.557  -2.463  -6.521
 2276   2HG   PRO  28          2HG       PRO  28  15.461  -2.706  -5.149
 2277   1HD   PRO  28          1HD       PRO  28  17.313  -4.548  -5.938
 2278   2HD   PRO  28          2HD       PRO  28  15.797  -4.977  -5.124
 2279    H    LYS  29           H        LYS  29  16.708  -5.386  -9.376
 2280    HA   LYS  29           HA       LYS  29  17.420  -3.035 -10.978
 2281   1HB   LYS  29          1HB       LYS  29  19.197  -4.179  -9.622
 2282   2HB   LYS  29          2HB       LYS  29  18.945  -5.620 -10.594
 2283   1HG   LYS  29          1HG       LYS  29  19.685  -4.465 -12.573
 2284   2HG   LYS  29          2HG       LYS  29  19.833  -2.956 -11.670
 2285   1HD   LYS  29          1HD       LYS  29  21.527  -4.011 -10.234
 2286   2HD   LYS  29          2HD       LYS  29  21.405  -5.485 -11.195
 2287   1HE   LYS  29          1HE       LYS  29  22.140  -4.269 -13.172
 2288   2HE   LYS  29          2HE       LYS  29  22.232  -2.781 -12.232
 2289   1HZ   LYS  29          1HZ       LYS  29  23.864  -4.010 -10.776
 2290   2HZ   LYS  29          2HZ       LYS  29  23.926  -5.196 -11.987
 2291   3HZ   LYS  29          3HZ       LYS  29  24.403  -3.607 -12.331
 2292    H    THR  30           H        THR  30  17.130  -3.060 -13.144
 2293    HA   THR  30           HA       THR  30  16.280  -5.583 -14.382
 2294    HB   THR  30           HB       THR  30  15.024  -2.876 -14.905
 2295    HG1  THR  30           HG1      THR  30  14.440  -4.917 -13.110
 2296   1HG2  THR  30          1HG2      THR  30  14.985  -5.069 -16.533
 2297   2HG2  THR  30          2HG2      THR  30  13.524  -5.283 -15.570
 2298   3HG2  THR  30          3HG2      THR  30  13.762  -3.799 -16.493
 2299    H2   IPH   1           H2       IPH   1 -10.682   8.073   6.314
 2300    H3   IPH   1           H3       IPH   1  -9.480   6.374   5.005
 2301    H4   IPH   1           H4       IPH   1  -7.023   6.267   5.094
 2302    H5   IPH   1           H5       IPH   1  -5.773   7.855   6.492
 2303    H6   IPH   1           H6       IPH   1  -6.976   9.556   7.807
 2304    HO1  IPH   1           HO1      IPH   1 -10.520   9.748   7.739
 2305    H2   IPH   2           H2       IPH   2  10.677   8.067  -6.320
 2306    H3   IPH   2           H3       IPH   2   9.468   6.376  -5.008
 2307    H4   IPH   2           H4       IPH   2   7.011   6.273  -5.105
 2308    H5   IPH   2           H5       IPH   2   5.768   7.857  -6.515
 2309    H6   IPH   2           H6       IPH   2   6.979   9.549  -7.834
 2310    HO1  IPH   2           HO1      IPH   2  10.517   9.796  -7.673
 2311    H2   IPH   3           H2       IPH   3  -1.623 -13.288   6.302
 2312    H3   IPH   3           H3       IPH   3  -0.758 -11.391   4.999
 2313    H4   IPH   3           H4       IPH   3  -1.899  -9.213   5.099
 2314    H5   IPH   3           H5       IPH   3  -3.899  -8.933   6.501
 2315    H6   IPH   3           H6       IPH   3  -4.762 -10.830   7.810
 2316    HO1  IPH   3           HO1      IPH   3  -3.179 -14.007   7.682
 2317    H2   IPH   4           H2       IPH   4 -12.364   5.229  -6.273
 2318    H3   IPH   4           H3       IPH   4 -10.282   5.037  -4.978
 2319    H4   IPH   4           H4       IPH   4  -8.960   2.964  -5.080
 2320    H5   IPH   4           H5       IPH   4  -9.718   1.087  -6.479
 2321    H6   IPH   4           H6       IPH   4 -11.801   1.281  -7.778
 2322    HO1  IPH   4           HO1      IPH   4 -13.749   4.248  -7.672
 2323    H2   IPH   5           H2       IPH   5  12.350   5.235   6.258
 2324    H3   IPH   5           H3       IPH   5  10.281   5.030   4.950
 2325    H4   IPH   5           H4       IPH   5   8.964   2.954   5.051
 2326    H5   IPH   5           H5       IPH   5   9.713   1.090   6.468
 2327    H6   IPH   5           H6       IPH   5  11.784   1.296   7.784
 2328    HO1  IPH   5           HO1      IPH   5  13.722   4.270   7.686
 2329    H2   IPH   6           H2       IPH   6   1.626 -13.303  -6.302
 2330    H3   IPH   6           H3       IPH   6   0.761 -11.410  -4.998
 2331    H4   IPH   6           H4       IPH   6   1.904  -9.231  -5.095
 2332    H5   IPH   6           H5       IPH   6   3.902  -8.950  -6.495
 2333    H6   IPH   6           H6       IPH   6   4.767 -10.847  -7.806
 2334    HO1  IPH   6           HO1      IPH   6   3.131 -13.996  -7.756
  Start of MODEL    5
    1   1H    GLY   1          1H        GLY   1  -8.266  18.038  12.131
    2   2H    GLY   1          2H        GLY   1  -7.620  19.127  13.260
    3   3H    GLY   1          3H        GLY   1  -7.787  19.583  11.637
    4   1HA   GLY   1          1HA       GLY   1  -5.608  19.063  11.548
    5   2HA   GLY   1          2HA       GLY   1  -5.753  17.949  12.902
    6    H    ILE   2           H        ILE   2  -4.656  17.781  10.042
    7    HA   ILE   2           HA       ILE   2  -6.341  15.670   8.957
    8    HB   ILE   2           HB       ILE   2  -5.374  17.454   7.512
    9   1HG1  ILE   2          1HG1      ILE   2  -4.441  14.656   6.839
   10   2HG1  ILE   2          2HG1      ILE   2  -6.054  15.298   6.545
   11   1HG2  ILE   2          1HG2      ILE   2  -2.862  16.357   8.595
   12   2HG2  ILE   2          2HG2      ILE   2  -2.865  16.808   6.893
   13   3HG2  ILE   2          3HG2      ILE   2  -3.282  18.004   8.120
   14   1HD1  ILE   2          1HD1      ILE   2  -4.177  17.050   5.342
   15   2HD1  ILE   2          2HD1      ILE   2  -3.772  15.397   4.875
   16   3HD1  ILE   2          3HD1      ILE   2  -5.392  16.030   4.572
   17    H    VAL   3           H        VAL   3  -3.722  15.897  11.067
   18    HA   VAL   3           HA       VAL   3  -2.650  13.298  10.304
   19    HB   VAL   3           HB       VAL   3  -1.647  15.114  12.491
   20   1HG1  VAL   3          1HG1      VAL   3  -0.899  12.489  11.521
   21   2HG1  VAL   3          2HG1      VAL   3   0.446  13.628  11.446
   22   3HG1  VAL   3          3HG1      VAL   3  -0.385  13.346  12.976
   23   1HG2  VAL   3          1HG2      VAL   3  -1.000  15.041   9.563
   24   2HG2  VAL   3          2HG2      VAL   3  -1.409  16.428  10.574
   25   3HG2  VAL   3          3HG2      VAL   3   0.156  15.635  10.754
   26    H    GLU   4           H        GLU   4  -2.821  14.541  13.587
   27    HA   GLU   4           HA       GLU   4  -3.410  12.061  14.719
   28   1HB   GLU   4          1HB       GLU   4  -3.853  14.818  15.874
   29   2HB   GLU   4          2HB       GLU   4  -3.834  13.320  16.797
   30   1HG   GLU   4          1HG       GLU   4  -1.519  12.951  16.239
   31   2HG   GLU   4          2HG       GLU   4  -1.520  14.355  15.176
   32    H    GLN   5           H        GLN   5  -5.621  14.700  13.872
   33    HA   GLN   5           HA       GLN   5  -7.911  13.609  15.085
   34   1HB   GLN   5          1HB       GLN   5  -7.973  15.889  14.400
   35   2HB   GLN   5          2HB       GLN   5  -7.554  15.474  12.744
   36   1HG   GLN   5          1HG       GLN   5  -9.756  14.205  12.673
   37   2HG   GLN   5          2HG       GLN   5 -10.160  15.064  14.162
   38   1HE2  GLN   5          2HE2      GLN   5 -10.372  15.123  10.877
   39   2HE2  GLN   5          1HE2      GLN   5 -10.667  16.811  10.635
   40    H    CYS   6           H        CYS   6  -6.335  12.921  12.038
   41    HA   CYS   6           HA       CYS   6  -8.540  11.126  11.324
   42   1HB   CYS   6          1HB       CYS   6  -6.325  12.303   9.650
   43   2HB   CYS   6          2HB       CYS   6  -7.492  11.121   9.055
   44    H    CYS   7           H        CYS   7  -5.966  10.790  13.119
   45    HA   CYS   7           HA       CYS   7  -5.486   8.082  12.114
   46   1HB   CYS   7          1HB       CYS   7  -3.576   9.605  11.505
   47   2HB   CYS   7          2HB       CYS   7  -3.267   9.804  13.226
   48    H    THR   8           H        THR   8  -7.292   8.822  14.060
   49    HA   THR   8           HA       THR   8  -6.076   7.614  16.451
   50    HB   THR   8           HB       THR   8  -8.108   8.973  17.560
   51    HG1  THR   8           HG1      THR   8  -7.213  10.917  15.772
   52   1HG2  THR   8          1HG2      THR   8  -5.342   9.238  17.556
   53   2HG2  THR   8          2HG2      THR   8  -5.958  10.853  17.212
   54   3HG2  THR   8          3HG2      THR   8  -6.487   9.998  18.661
   55    H    SER   9           H        SER   9  -9.104   8.132  14.652
   56    HA   SER   9           HA       SER   9  -9.860   5.380  15.165
   57   1HB   SER   9          1HB       SER   9 -10.804   6.729  17.075
   58   2HB   SER   9          2HB       SER   9 -11.754   7.629  15.894
   59    HG   SER   9           HG       SER   9 -12.855   5.748  15.370
   60    H    ILE  10           H        ILE  10  -9.137   7.326  12.970
   61    HA   ILE  10           HA       ILE  10  -9.551   7.497  10.761
   62    HB   ILE  10           HB       ILE  10 -11.762   5.553  11.385
   63   1HG1  ILE  10          1HG1      ILE  10 -10.344   4.208   9.694
   64   2HG1  ILE  10          2HG1      ILE  10  -9.116   5.441   9.952
   65   1HG2  ILE  10          1HG2      ILE  10 -11.757   7.351   9.197
   66   2HG2  ILE  10          2HG2      ILE  10 -11.366   5.746   8.575
   67   3HG2  ILE  10          3HG2      ILE  10 -12.847   5.999   9.501
   68   1HD1  ILE  10          1HD1      ILE  10 -10.214   4.226  12.390
   69   2HD1  ILE  10          2HD1      ILE  10  -9.279   3.155  11.346
   70   3HD1  ILE  10          3HD1      ILE  10  -8.552   4.640  11.967
   71    H    CYS  11           H        CYS  11 -10.222   9.269   9.815
   72    HA   CYS  11           HA       CYS  11 -12.211  10.955  11.023
   73   1HB   CYS  11          1HB       CYS  11 -10.335  11.178   8.714
   74   2HB   CYS  11          2HB       CYS  11 -11.717  12.264   8.759
   75    H    SER  12           H        SER  12 -13.951  11.964   9.781
   76    HA   SER  12           HA       SER  12 -15.418   9.932   8.299
   77   1HB   SER  12          1HB       SER  12 -17.315  11.574   8.476
   78   2HB   SER  12          2HB       SER  12 -16.679  11.050  10.034
   79    HG   SER  12           HG       SER  12 -16.181  13.039  10.448
   80    H    LEU  13           H        LEU  13 -16.578  10.618   6.322
   81    HA   LEU  13           HA       LEU  13 -14.833  11.482   4.332
   82   1HB   LEU  13          1HB       LEU  13 -17.126  10.184   4.303
   83   2HB   LEU  13          2HB       LEU  13 -17.794  11.778   4.029
   84    HG   LEU  13           HG       LEU  13 -15.660  10.591   2.260
   85   1HD1  LEU  13          1HD1      LEU  13 -18.584  10.126   2.339
   86   2HD1  LEU  13          2HD1      LEU  13 -17.844  10.367   0.757
   87   3HD1  LEU  13          3HD1      LEU  13 -17.277   9.067   1.808
   88   1HD2  LEU  13          1HD2      LEU  13 -17.138  13.102   2.344
   89   2HD2  LEU  13          2HD2      LEU  13 -15.677  12.677   1.454
   90   3HD2  LEU  13          3HD2      LEU  13 -17.261  12.280   0.788
   91    H    TYR  14           H        TYR  14 -17.332  13.254   6.090
   92    HA   TYR  14           HA       TYR  14 -17.192  15.632   4.600
   93   1HB   TYR  14          1HB       TYR  14 -18.097  15.153   7.442
   94   2HB   TYR  14          2HB       TYR  14 -18.312  16.675   6.582
   95    HD1  TYR  14           HD1      TYR  14 -19.036  13.026   6.150
   96    HD2  TYR  14           HD2      TYR  14 -20.315  17.029   5.488
   97    HE1  TYR  14           HE1      TYR  14 -21.137  12.187   5.190
   98    HE2  TYR  14           HE2      TYR  14 -22.422  16.202   4.526
   99    HH   TYR  14           HH       TYR  14 -23.303  14.191   3.467
  100    H    GLN  15           H        GLN  15 -15.319  14.524   7.373
  101    HA   GLN  15           HA       GLN  15 -14.116  17.042   7.938
  102   1HB   GLN  15          1HB       GLN  15 -13.251  14.222   8.588
  103   2HB   GLN  15          2HB       GLN  15 -12.412  15.655   9.163
  104   1HG   GLN  15          1HG       GLN  15 -14.384  16.360  10.370
  105   2HG   GLN  15          2HG       GLN  15 -15.287  14.983   9.736
  106   1HE2  GLN  15          2HE2      GLN  15 -13.805  16.094  12.383
  107   2HE2  GLN  15          1HE2      GLN  15 -13.356  14.594  13.133
  108    H    LEU  16           H        LEU  16 -13.215  14.295   5.929
  109    HA   LEU  16           HA       LEU  16 -10.643  15.316   5.238
  110   1HB   LEU  16          1HB       LEU  16 -12.347  13.213   3.903
  111   2HB   LEU  16          2HB       LEU  16 -10.655  13.514   3.550
  112    HG   LEU  16           HG       LEU  16 -11.723  12.600   6.223
  113   1HD1  LEU  16          1HD1      LEU  16 -11.190  11.149   3.814
  114   2HD1  LEU  16          2HD1      LEU  16 -10.046  10.667   5.070
  115   3HD1  LEU  16          3HD1      LEU  16 -11.782  10.561   5.367
  116   1HD2  LEU  16          1HD2      LEU  16  -9.130  13.570   5.305
  117   2HD2  LEU  16          2HD2      LEU  16  -9.754  13.385   6.942
  118   3HD2  LEU  16          3HD2      LEU  16  -9.051  11.998   6.104
  119    H    GLU  17           H        GLU  17 -13.837  15.826   4.044
  120    HA   GLU  17           HA       GLU  17 -13.349  16.522   1.392
  121   1HB   GLU  17          1HB       GLU  17 -15.583  16.146   2.380
  122   2HB   GLU  17          2HB       GLU  17 -15.441  17.674   3.240
  123   1HG   GLU  17          1HG       GLU  17 -15.212  18.791   1.007
  124   2HG   GLU  17          2HG       GLU  17 -15.620  17.241   0.271
  125    H    ASN  18           H        ASN  18 -12.941  18.437   4.320
  126    HA   ASN  18           HA       ASN  18 -12.429  20.818   2.743
  127   1HB   ASN  18          1HB       ASN  18 -12.289  22.000   4.890
  128   2HB   ASN  18          2HB       ASN  18 -13.781  21.087   4.740
  129   1HD2  ASN  18          2HD2      ASN  18 -14.364  19.989   6.447
  130   2HD2  ASN  18          1HD2      ASN  18 -13.316  19.411   7.694
  131    H    TYR  19           H        TYR  19 -10.630  18.303   3.099
  132    HA   TYR  19           HA       TYR  19  -8.167  19.749   3.815
  133   1HB   TYR  19          1HB       TYR  19  -8.831  16.802   3.812
  134   2HB   TYR  19          2HB       TYR  19  -7.185  17.407   3.972
  135    HD1  TYR  19           HD1      TYR  19  -8.154  19.906   5.613
  136    HD2  TYR  19           HD2      TYR  19  -8.747  15.712   6.010
  137    HE1  TYR  19           HE1      TYR  19  -8.483  20.187   8.028
  138    HE2  TYR  19           HE2      TYR  19  -9.077  15.985   8.432
  139    HH   TYR  19           HH       TYR  19  -9.295  19.180   9.893
  140    H    CYS  20           H        CYS  20  -9.786  19.589   1.241
  141    HA   CYS  20           HA       CYS  20  -7.843  18.423  -0.599
  142   1HB   CYS  20          1HB       CYS  20 -10.477  19.794  -1.188
  143   2HB   CYS  20          2HB       CYS  20  -9.501  18.877  -2.330
  144    H    ASN  21           H        ASN  21  -7.549  19.840  -2.677
  145    HA   ASN  21           HA       ASN  21  -6.238  22.257  -1.859
  146   1HB   ASN  21          1HB       ASN  21  -6.588  20.830  -4.482
  147   2HB   ASN  21          2HB       ASN  21  -5.935  22.465  -4.437
  148   1HD2  ASN  21          2HD2      ASN  21  -4.905  21.353  -1.632
  149   2HD2  ASN  21          1HD2      ASN  21  -3.402  20.635  -2.096
  150   1H    PHE   1          1H        PHE   1   5.443   5.403  17.350
  151   2H    PHE   1          2H        PHE   1   7.014   5.947  17.793
  152   3H    PHE   1          3H        PHE   1   5.628   6.807  18.318
  153    HA   PHE   1           HA       PHE   1   5.257   7.752  16.354
  154   1HB   PHE   1          1HB       PHE   1   7.512   8.333  17.343
  155   2HB   PHE   1          2HB       PHE   1   8.231   7.211  16.198
  156    HD1  PHE   1           HD1      PHE   1   8.197   7.721  13.779
  157    HD2  PHE   1           HD2      PHE   1   6.775  10.488  16.680
  158    HE1  PHE   1           HE1      PHE   1   8.309   9.522  12.112
  159    HE2  PHE   1           HE2      PHE   1   6.885  12.295  15.015
  160    HZ   PHE   1           HZ       PHE   1   7.655  11.813  12.727
  161    H    VAL   2           H        VAL   2   6.470   4.538  16.082
  162    HA   VAL   2           HA       VAL   2   6.519   4.602  13.201
  163    HB   VAL   2           HB       VAL   2   8.138   3.208  14.374
  164   1HG1  VAL   2          1HG1      VAL   2   6.133   2.506  16.066
  165   2HG1  VAL   2          2HG1      VAL   2   6.258   1.064  15.057
  166   3HG1  VAL   2          3HG1      VAL   2   7.672   1.656  15.928
  167   1HG2  VAL   2          1HG2      VAL   2   7.524   2.623  12.105
  168   2HG2  VAL   2          2HG2      VAL   2   7.861   1.166  13.042
  169   3HG2  VAL   2          3HG2      VAL   2   6.194   1.629  12.697
  170    H    ASN   3           H        ASN   3   4.231   5.469  13.428
  171    HA   ASN   3           HA       ASN   3   2.458   3.345  12.628
  172   1HB   ASN   3          1HB       ASN   3   2.062   3.503  15.085
  173   2HB   ASN   3          2HB       ASN   3   1.646   5.204  14.878
  174   1HD2  ASN   3          2HD2      ASN   3  -0.456   5.549  14.863
  175   2HD2  ASN   3          1HD2      ASN   3  -1.662   4.482  14.240
  176    H    GLN   4           H        GLN   4   2.726   6.771  13.489
  177    HA   GLN   4           HA       GLN   4   0.778   7.880  11.899
  178   1HB   GLN   4          1HB       GLN   4   2.026   9.198  13.480
  179   2HB   GLN   4          2HB       GLN   4   3.516   8.939  12.586
  180   1HG   GLN   4          1HG       GLN   4   2.577  10.206  10.702
  181   2HG   GLN   4          2HG       GLN   4   1.129  10.515  11.657
  182   1HE2  GLN   4          2HE2      GLN   4   3.361  10.536  13.938
  183   2HE2  GLN   4          1HE2      GLN   4   3.838  12.195  13.918
  184    H    HIS   5           H        HIS   5   4.171   7.323  10.946
  185    HA   HIS   5           HA       HIS   5   3.930   8.272   8.322
  186   1HB   HIS   5          1HB       HIS   5   6.114   7.831   9.381
  187   2HB   HIS   5          2HB       HIS   5   5.780   6.102   9.348
  188    HD1  HIS   5           HD1      HIS   5   6.705   8.965   7.089
  189    HD2  HIS   5           HD2      HIS   5   6.114   4.860   6.881
  190    HE1  HIS   5           HE1      HIS   5   7.521   8.273   4.813
  191    HE2  HIS   5           HE2      HIS   5   6.873   5.844   4.612
  192    H    LEU   6           H        LEU   6   3.352   5.070   9.676
  193    HA   LEU   6           HA       LEU   6   2.873   3.862   7.113
  194   1HB   LEU   6          1HB       LEU   6   1.934   2.642   9.671
  195   2HB   LEU   6          2HB       LEU   6   2.632   1.873   8.260
  196    HG   LEU   6           HG       LEU   6   4.182   3.504  10.275
  197   1HD1  LEU   6          1HD1      LEU   6   3.133   1.132  10.822
  198   2HD1  LEU   6          2HD1      LEU   6   4.550   0.580   9.931
  199   3HD1  LEU   6          3HD1      LEU   6   4.745   1.590  11.367
  200   1HD2  LEU   6          1HD2      LEU   6   4.869   2.222   7.694
  201   2HD2  LEU   6          2HD2      LEU   6   5.549   3.656   8.465
  202   3HD2  LEU   6          3HD2      LEU   6   6.027   2.046   9.013
  203    H    CYS   7           H        CYS   7   1.103   5.533   9.479
  204    HA   CYS   7           HA       CYS   7  -1.534   4.653   8.833
  205   1HB   CYS   7          1HB       CYS   7  -0.964   5.480  11.042
  206   2HB   CYS   7          2HB       CYS   7  -0.419   7.007  10.374
  207    H    GLY   8           H        GLY   8   0.393   7.552   8.141
  208   1HA   GLY   8          1HA       GLY   8  -1.498   9.012   6.713
  209   2HA   GLY   8          2HA       GLY   8   0.239   9.138   6.500
  210    H    SER   9           H        SER   9   0.536   6.377   5.612
  211    HA   SER   9           HA       SER   9   0.197   6.775   2.843
  212   1HB   SER   9          1HB       SER   9   0.537   4.021   3.917
  213   2HB   SER   9          2HB       SER   9   1.395   4.836   2.606
  214    HG   SER   9           HG       SER   9   2.898   5.244   4.009
  215    H    HIS  10           H        HIS  10  -2.131   6.111   5.055
  216    HA   HIS  10           HA       HIS  10  -3.747   4.536   3.162
  217   1HB   HIS  10          1HB       HIS  10  -3.942   4.846   6.161
  218   2HB   HIS  10          2HB       HIS  10  -5.218   4.119   5.188
  219    HD1  HIS  10           HD1      HIS  10  -4.666   1.813   4.040
  220    HD2  HIS  10           HD2      HIS  10  -1.777   3.245   6.678
  221    HE1  HIS  10           HE1      HIS  10  -3.095  -0.108   4.450
  222    HE2  HIS  10           HE2      HIS  10  -1.511   0.713   6.228
  223    H    LEU  11           H        LEU  11  -3.585   7.402   5.177
  224    HA   LEU  11           HA       LEU  11  -6.215   8.324   4.671
  225   1HB   LEU  11          1HB       LEU  11  -4.129  10.373   5.058
  226   2HB   LEU  11          2HB       LEU  11  -5.676  10.169   5.857
  227    HG   LEU  11           HG       LEU  11  -3.204   8.551   6.500
  228   1HD1  LEU  11          1HD1      LEU  11  -3.952  11.229   7.233
  229   2HD1  LEU  11          2HD1      LEU  11  -3.903  10.185   8.654
  230   3HD1  LEU  11          3HD1      LEU  11  -2.486  10.325   7.615
  231   1HD2  LEU  11          1HD2      LEU  11  -5.881   8.806   7.859
  232   2HD2  LEU  11          2HD2      LEU  11  -5.235   7.374   7.060
  233   3HD2  LEU  11          3HD2      LEU  11  -4.481   7.976   8.537
  234    H    VAL  12           H        VAL  12  -3.211   8.454   2.924
  235    HA   VAL  12           HA       VAL  12  -3.703  10.589   1.218
  236    HB   VAL  12           HB       VAL  12  -2.216   9.436  -0.455
  237   1HG1  VAL  12          1HG1      VAL  12  -1.466  10.889   1.499
  238   2HG1  VAL  12          2HG1      VAL  12  -1.031   9.390   2.318
  239   3HG1  VAL  12          3HG1      VAL  12  -0.249   9.823   0.796
  240   1HG2  VAL  12          1HG2      VAL  12  -2.898   7.114   0.254
  241   2HG2  VAL  12          2HG2      VAL  12  -1.163   7.371   0.057
  242   3HG2  VAL  12          3HG2      VAL  12  -1.871   7.326   1.671
  243    H    GLU  13           H        GLU  13  -4.569   7.153   0.778
  244    HA   GLU  13           HA       GLU  13  -5.748   7.356  -1.736
  245   1HB   GLU  13          1HB       GLU  13  -6.155   5.500   0.580
  246   2HB   GLU  13          2HB       GLU  13  -7.232   5.407  -0.803
  247   1HG   GLU  13          1HG       GLU  13  -4.237   5.125  -0.917
  248   2HG   GLU  13          2HG       GLU  13  -5.384   3.789  -0.891
  249    H    ALA  14           H        ALA  14  -7.283   7.591   1.462
  250    HA   ALA  14           HA       ALA  14  -9.898   8.007   0.686
  251   1HB   ALA  14          1HB       ALA  14  -8.776   7.795   3.047
  252   2HB   ALA  14          2HB       ALA  14  -8.810   9.560   2.986
  253   3HB   ALA  14          3HB       ALA  14 -10.313   8.644   2.854
  254    H    LEU  15           H        LEU  15  -7.421  10.495   1.292
  255    HA   LEU  15           HA       LEU  15  -9.057  12.676   0.472
  256   1HB   LEU  15          1HB       LEU  15  -6.059  12.423   0.698
  257   2HB   LEU  15          2HB       LEU  15  -6.909  13.931   0.425
  258    HG   LEU  15           HG       LEU  15  -7.341  12.210   2.858
  259   1HD1  LEU  15          1HD1      LEU  15  -5.254  14.209   2.225
  260   2HD1  LEU  15          2HD1      LEU  15  -6.007  14.312   3.817
  261   3HD1  LEU  15          3HD1      LEU  15  -5.207  12.824   3.314
  262   1HD2  LEU  15          1HD2      LEU  15  -8.971  14.089   1.917
  263   2HD2  LEU  15          2HD2      LEU  15  -8.696  13.851   3.645
  264   3HD2  LEU  15          3HD2      LEU  15  -7.836  15.128   2.783
  265    H    TYR  16           H        TYR  16  -6.822  10.554  -1.131
  266    HA   TYR  16           HA       TYR  16  -6.492  11.986  -3.540
  267   1HB   TYR  16          1HB       TYR  16  -5.194  10.015  -2.447
  268   2HB   TYR  16          2HB       TYR  16  -6.327   8.999  -3.323
  269    HD1  TYR  16           HD1      TYR  16  -6.212  11.353  -5.636
  270    HD2  TYR  16           HD2      TYR  16  -3.488   8.747  -3.685
  271    HE1  TYR  16           HE1      TYR  16  -4.743  11.430  -7.600
  272    HE2  TYR  16           HE2      TYR  16  -2.005   8.815  -5.619
  273    HH   TYR  16           HH       TYR  16  -1.586  10.497  -7.585
  274    H    LEU  17           H        LEU  17  -9.097  10.068  -2.336
  275    HA   LEU  17           HA       LEU  17 -10.211   9.625  -4.984
  276   1HB   LEU  17          1HB       LEU  17 -10.797   8.640  -2.264
  277   2HB   LEU  17          2HB       LEU  17 -12.200   8.896  -3.279
  278    HG   LEU  17           HG       LEU  17 -11.717   6.667  -3.646
  279   1HD1  LEU  17          1HD1      LEU  17 -11.663   8.188  -5.754
  280   2HD1  LEU  17          2HD1      LEU  17  -9.963   7.707  -5.822
  281   3HD1  LEU  17          3HD1      LEU  17 -11.232   6.480  -5.881
  282   1HD2  LEU  17          1HD2      LEU  17  -9.423   6.972  -2.454
  283   2HD2  LEU  17          2HD2      LEU  17  -9.676   5.627  -3.571
  284   3HD2  LEU  17          3HD2      LEU  17  -8.800   7.064  -4.102
  285    H    VAL  18           H        VAL  18 -11.002  11.378  -2.005
  286    HA   VAL  18           HA       VAL  18 -13.307  12.670  -3.047
  287    HB   VAL  18           HB       VAL  18 -11.560  13.510  -0.722
  288   1HG1  VAL  18          1HG1      VAL  18 -14.254  14.399  -1.682
  289   2HG1  VAL  18          2HG1      VAL  18 -13.839  14.480   0.032
  290   3HG1  VAL  18          3HG1      VAL  18 -12.879  15.370  -1.151
  291   1HG2  VAL  18          1HG2      VAL  18 -12.965  11.173  -0.958
  292   2HG2  VAL  18          2HG2      VAL  18 -12.531  11.957   0.560
  293   3HG2  VAL  18          3HG2      VAL  18 -14.122  12.231  -0.153
  294    H    CYS  19           H        CYS  19  -9.947  13.721  -2.586
  295    HA   CYS  19           HA       CYS  19 -10.491  16.159  -4.131
  296   1HB   CYS  19          1HB       CYS  19  -7.841  15.614  -2.869
  297   2HB   CYS  19          2HB       CYS  19  -8.706  17.137  -3.037
  298    H    GLY  20           H        GLY  20 -10.337  13.548  -5.385
  299   1HA   GLY  20          1HA       GLY  20  -7.854  12.973  -6.516
  300   2HA   GLY  20          2HA       GLY  20  -9.403  12.534  -7.206
  301    H    GLU  21           H        GLU  21 -10.364  15.201  -7.680
  302    HA   GLU  21           HA       GLU  21  -8.790  15.711 -10.062
  303   1HB   GLU  21          1HB       GLU  21 -11.456  16.803  -9.175
  304   2HB   GLU  21          2HB       GLU  21 -10.669  17.223 -10.691
  305   1HG   GLU  21          1HG       GLU  21 -10.717  14.847 -11.342
  306   2HG   GLU  21          2HG       GLU  21 -11.585  14.482  -9.851
  307    H    ARG  22           H        ARG  22  -8.365  16.708  -7.068
  308    HA   ARG  22           HA       ARG  22  -7.504  19.399  -7.923
  309   1HB   ARG  22          1HB       ARG  22  -8.506  18.616  -5.180
  310   2HB   ARG  22          2HB       ARG  22  -7.842  20.181  -5.608
  311   1HG   ARG  22          1HG       ARG  22  -9.730  20.472  -7.204
  312   2HG   ARG  22          2HG       ARG  22 -10.426  18.976  -6.564
  313   1HD   ARG  22          1HD       ARG  22 -10.222  20.040  -4.272
  314   2HD   ARG  22          2HD       ARG  22  -9.881  21.550  -5.109
  315    HE   ARG  22           HE       ARG  22 -12.261  20.500  -6.143
  316   1HH1  ARG  22          1HH1      ARG  22 -10.957  21.936  -3.221
  317   2HH1  ARG  22          2HH1      ARG  22 -12.511  22.451  -2.630
  318   1HH2  ARG  22          1HH2      ARG  22 -14.295  21.237  -5.392
  319   2HH2  ARG  22          2HH2      ARG  22 -14.413  22.042  -3.858
  320    H    GLY  23           H        GLY  23  -7.115  17.643  -4.931
  321   1HA   GLY  23          1HA       GLY  23  -4.828  16.345  -4.934
  322   2HA   GLY  23          2HA       GLY  23  -4.232  18.002  -5.030
  323    H    PHE  24           H        PHE  24  -3.419  16.746  -2.864
  324    HA   PHE  24           HA       PHE  24  -5.019  18.017  -0.786
  325   1HB   PHE  24          1HB       PHE  24  -4.799  16.028   0.698
  326   2HB   PHE  24          2HB       PHE  24  -5.817  15.746  -0.704
  327    HD1  PHE  24           HD1      PHE  24  -2.380  15.192   0.599
  328    HD2  PHE  24           HD2      PHE  24  -5.425  13.903  -2.089
  329    HE1  PHE  24           HE1      PHE  24  -1.065  13.182   0.068
  330    HE2  PHE  24           HE2      PHE  24  -4.113  11.906  -2.627
  331    HZ   PHE  24           HZ       PHE  24  -1.930  11.537  -1.550
  332    H    PHE  25           H        PHE  25  -3.884  18.775   0.944
  333    HA   PHE  25           HA       PHE  25  -0.985  18.813   0.571
  334   1HB   PHE  25          1HB       PHE  25  -0.997  20.742   2.133
  335   2HB   PHE  25          2HB       PHE  25  -1.992  21.022   0.713
  336    HD1  PHE  25           HD1      PHE  25  -4.567  20.280   1.106
  337    HD2  PHE  25           HD2      PHE  25  -1.823  21.456   4.137
  338    HE1  PHE  25           HE1      PHE  25  -6.449  20.901   2.562
  339    HE2  PHE  25           HE2      PHE  25  -3.702  22.075   5.602
  340    HZ   PHE  25           HZ       PHE  25  -6.019  21.795   4.814
  341    H    TYR  26           H        TYR  26  -0.039  17.156   1.574
  342    HA   TYR  26           HA       TYR  26  -1.152  16.273   4.125
  343   1HB   TYR  26          1HB       TYR  26  -0.639  14.637   2.253
  344   2HB   TYR  26          2HB       TYR  26   1.068  14.939   2.579
  345    HD1  TYR  26           HD1      TYR  26  -2.075  13.677   4.066
  346    HD2  TYR  26           HD2      TYR  26   2.157  13.914   4.406
  347    HE1  TYR  26           HE1      TYR  26  -2.141  12.055   5.910
  348    HE2  TYR  26           HE2      TYR  26   2.105  12.293   6.245
  349    HH   TYR  26           HH       TYR  26  -0.825  11.347   7.775
  350    H    THR  27           H        THR  27  -0.420  17.676   5.625
  351    HA   THR  27           HA       THR  27   2.497  17.925   5.896
  352    HB   THR  27           HB       THR  27   0.360  19.822   6.903
  353    HG1  THR  27           HG1      THR  27   2.213  20.317   4.825
  354   1HG2  THR  27          1HG2      THR  27   2.719  19.676   8.033
  355   2HG2  THR  27          2HG2      THR  27   3.216  20.575   6.598
  356   3HG2  THR  27          3HG2      THR  27   1.978  21.233   7.667
  357    HA   PRO  28           HA       PRO  28   1.357  15.307   9.464
  358   1HB   PRO  28          1HB       PRO  28   4.256  14.818   9.523
  359   2HB   PRO  28          2HB       PRO  28   2.928  13.663   9.361
  360   1HG   PRO  28          1HG       PRO  28   4.574  14.248   7.310
  361   2HG   PRO  28          2HG       PRO  28   2.863  13.858   7.068
  362   1HD   PRO  28          1HD       PRO  28   4.217  16.530   7.079
  363   2HD   PRO  28          2HD       PRO  28   2.934  15.922   6.013
  364    H    LYS  29           H        LYS  29   3.642  17.871   9.082
  365    HA   LYS  29           HA       LYS  29   4.491  18.087  11.789
  366   1HB   LYS  29          1HB       LYS  29   5.461  19.142   9.576
  367   2HB   LYS  29          2HB       LYS  29   4.349  20.450   9.943
  368   1HG   LYS  29          1HG       LYS  29   6.450  19.454  11.854
  369   2HG   LYS  29          2HG       LYS  29   6.693  20.785  10.727
  370   1HD   LYS  29          1HD       LYS  29   4.478  20.763  12.770
  371   2HD   LYS  29          2HD       LYS  29   6.081  21.414  13.105
  372   1HE   LYS  29          1HE       LYS  29   5.008  23.322  12.449
  373   2HE   LYS  29          2HE       LYS  29   5.630  22.776  10.897
  374   1HZ   LYS  29          1HZ       LYS  29   2.878  22.279  11.906
  375   2HZ   LYS  29          2HZ       LYS  29   3.305  23.480  10.785
  376   3HZ   LYS  29          3HZ       LYS  29   3.478  21.842  10.383
  377    H    THR  30           H        THR  30   3.130  18.491  13.405
  378    HA   THR  30           HA       THR  30   0.643  19.853  12.949
  379    HB   THR  30           HB       THR  30   0.566  19.540  15.557
  380    HG1  THR  30           HG1      THR  30   1.908  17.912  16.279
  381   1HG2  THR  30          1HG2      THR  30   0.059  17.703  13.369
  382   2HG2  THR  30          2HG2      THR  30   0.381  16.882  14.896
  383   3HG2  THR  30          3HG2      THR  30  -0.914  18.073  14.790
  384   1H    GLY   1          1H        GLY   1   8.263  18.036 -12.041
  385   2H    GLY   1          2H        GLY   1   7.644  18.934 -13.347
  386   3H    GLY   1          3H        GLY   1   7.750  19.626 -11.799
  387   1HA   GLY   1          1HA       GLY   1   5.612  19.052 -11.580
  388   2HA   GLY   1          2HA       GLY   1   5.738  17.920 -12.922
  389    H    ILE   2           H        ILE   2   4.660  17.780 -10.053
  390    HA   ILE   2           HA       ILE   2   6.333  15.654  -8.965
  391    HB   ILE   2           HB       ILE   2   5.353  17.433  -7.523
  392   1HG1  ILE   2          1HG1      ILE   2   4.440  14.631  -6.856
  393   2HG1  ILE   2          2HG1      ILE   2   6.050  15.284  -6.568
  394   1HG2  ILE   2          1HG2      ILE   2   2.838  16.321  -8.592
  395   2HG2  ILE   2          2HG2      ILE   2   2.858  16.796  -6.895
  396   3HG2  ILE   2          3HG2      ILE   2   3.263  17.971  -8.143
  397   1HD1  ILE   2          1HD1      ILE   2   4.202  17.043  -5.358
  398   2HD1  ILE   2          2HD1      ILE   2   3.757  15.399  -4.903
  399   3HD1  ILE   2          3HD1      ILE   2   5.387  15.990  -4.590
  400    H    VAL   3           H        VAL   3   3.723  15.885 -11.090
  401    HA   VAL   3           HA       VAL   3   2.636  13.297 -10.326
  402    HB   VAL   3           HB       VAL   3   1.642  15.109 -12.522
  403   1HG1  VAL   3          1HG1      VAL   3   0.889  12.492 -11.523
  404   2HG1  VAL   3          2HG1      VAL   3  -0.455  13.635 -11.475
  405   3HG1  VAL   3          3HG1      VAL   3   0.382  13.328 -12.993
  406   1HG2  VAL   3          1HG2      VAL   3   1.002  15.038  -9.592
  407   2HG2  VAL   3          2HG2      VAL   3   1.401  16.431 -10.605
  408   3HG2  VAL   3          3HG2      VAL   3  -0.161  15.632 -10.774
  409    H    GLU   4           H        GLU   4   2.814  14.516 -13.606
  410    HA   GLU   4           HA       GLU   4   3.397  12.023 -14.730
  411   1HB   GLU   4          1HB       GLU   4   3.863  14.767 -15.909
  412   2HB   GLU   4          2HB       GLU   4   3.799  13.256 -16.812
  413   1HG   GLU   4          1HG       GLU   4   1.492  12.942 -16.249
  414   2HG   GLU   4          2HG       GLU   4   1.528  14.328 -15.163
  415    H    GLN   5           H        GLN   5   5.602  14.674 -13.882
  416    HA   GLN   5           HA       GLN   5   7.891  13.584 -15.107
  417   1HB   GLN   5          1HB       GLN   5   7.975  15.860 -14.428
  418   2HB   GLN   5          2HB       GLN   5   7.531  15.460 -12.776
  419   1HG   GLN   5          1HG       GLN   5   9.737  14.177 -12.680
  420   2HG   GLN   5          2HG       GLN   5  10.157  15.039 -14.161
  421   1HE2  GLN   5          2HE2      GLN   5  10.345  15.088 -10.877
  422   2HE2  GLN   5          1HE2      GLN   5  10.639  16.774 -10.627
  423    H    CYS   6           H        CYS   6   6.337  12.911 -12.038
  424    HA   CYS   6           HA       CYS   6   8.548  11.115 -11.346
  425   1HB   CYS   6          1HB       CYS   6   6.339  12.278  -9.656
  426   2HB   CYS   6          2HB       CYS   6   7.511  11.098  -9.072
  427    H    CYS   7           H        CYS   7   5.949  10.786 -13.117
  428    HA   CYS   7           HA       CYS   7   5.484   8.069 -12.122
  429   1HB   CYS   7          1HB       CYS   7   3.569   9.597 -11.513
  430   2HB   CYS   7          2HB       CYS   7   3.263   9.783 -13.237
  431    H    THR   8           H        THR   8   7.289   8.798 -14.066
  432    HA   THR   8           HA       THR   8   6.069   7.595 -16.453
  433    HB   THR   8           HB       THR   8   8.096   8.957 -17.566
  434    HG1  THR   8           HG1      THR   8   7.186  10.870 -15.735
  435   1HG2  THR   8          1HG2      THR   8   5.332   9.205 -17.565
  436   2HG2  THR   8          2HG2      THR   8   5.932  10.823 -17.196
  437   3HG2  THR   8          3HG2      THR   8   6.474   9.994 -18.656
  438    H    SER   9           H        SER   9   9.105   8.141 -14.677
  439    HA   SER   9           HA       SER   9   9.851   5.380 -15.170
  440   1HB   SER   9          1HB       SER   9  10.794   6.706 -17.082
  441   2HB   SER   9          2HB       SER   9  11.731   7.634 -15.917
  442    HG   SER   9           HG       SER   9  12.742   5.667 -15.293
  443    H    ILE  10           H        ILE  10   9.130   7.290 -12.961
  444    HA   ILE  10           HA       ILE  10   9.558   7.473 -10.758
  445    HB   ILE  10           HB       ILE  10  11.770   5.525 -11.382
  446   1HG1  ILE  10          1HG1      ILE  10  10.345   4.175  -9.700
  447   2HG1  ILE  10          2HG1      ILE  10   9.120   5.410  -9.949
  448   1HG2  ILE  10          1HG2      ILE  10  11.775   7.338  -9.215
  449   2HG2  ILE  10          2HG2      ILE  10  11.364   5.749  -8.569
  450   3HG2  ILE  10          3HG2      ILE  10  12.849   5.968  -9.496
  451   1HD1  ILE  10          1HD1      ILE  10  10.220   4.189 -12.387
  452   2HD1  ILE  10          2HD1      ILE  10   9.257   3.137 -11.355
  453   3HD1  ILE  10          3HD1      ILE  10   8.564   4.632 -11.981
  454    H    CYS  11           H        CYS  11  10.231   9.249  -9.813
  455    HA   CYS  11           HA       CYS  11  12.210  10.931 -11.038
  456   1HB   CYS  11          1HB       CYS  11  10.345  11.163  -8.721
  457   2HB   CYS  11          2HB       CYS  11  11.733  12.242  -8.773
  458    H    SER  12           H        SER  12  13.945  11.967  -9.764
  459    HA   SER  12           HA       SER  12  15.413   9.922  -8.297
  460   1HB   SER  12          1HB       SER  12  17.318  11.562  -8.476
  461   2HB   SER  12          2HB       SER  12  16.685  11.023 -10.031
  462    HG   SER  12           HG       SER  12  16.047  12.983 -10.453
  463    H    LEU  13           H        LEU  13  16.583  10.606  -6.317
  464    HA   LEU  13           HA       LEU  13  14.824  11.478  -4.340
  465   1HB   LEU  13          1HB       LEU  13  17.115  10.178  -4.299
  466   2HB   LEU  13          2HB       LEU  13  17.783  11.772  -4.025
  467    HG   LEU  13           HG       LEU  13  15.646  10.591  -2.258
  468   1HD1  LEU  13          1HD1      LEU  13  18.572  10.124  -2.339
  469   2HD1  LEU  13          2HD1      LEU  13  17.824  10.348  -0.760
  470   3HD1  LEU  13          3HD1      LEU  13  17.266   9.058  -1.823
  471   1HD2  LEU  13          1HD2      LEU  13  17.130  13.095  -2.357
  472   2HD2  LEU  13          2HD2      LEU  13  15.675  12.678  -1.450
  473   3HD2  LEU  13          3HD2      LEU  13  17.264  12.281  -0.796
  474    H    TYR  14           H        TYR  14  17.329  13.244  -6.085
  475    HA   TYR  14           HA       TYR  14  17.189  15.626  -4.608
  476   1HB   TYR  14          1HB       TYR  14  18.082  15.140  -7.452
  477   2HB   TYR  14          2HB       TYR  14  18.303  16.659  -6.592
  478    HD1  TYR  14           HD1      TYR  14  19.027  13.012  -6.168
  479    HD2  TYR  14           HD2      TYR  14  20.311  17.012  -5.502
  480    HE1  TYR  14           HE1      TYR  14  21.126  12.171  -5.212
  481    HE2  TYR  14           HE2      TYR  14  22.419  16.182  -4.545
  482    HH   TYR  14           HH       TYR  14  23.289  14.168  -3.483
  483    H    GLN  15           H        GLN  15  15.326  14.518  -7.392
  484    HA   GLN  15           HA       GLN  15  14.119  17.032  -7.952
  485   1HB   GLN  15          1HB       GLN  15  13.284  14.205  -8.608
  486   2HB   GLN  15          2HB       GLN  15  12.407  15.622  -9.167
  487   1HG   GLN  15          1HG       GLN  15  14.320  16.371 -10.419
  488   2HG   GLN  15          2HG       GLN  15  15.298  15.056  -9.770
  489   1HE2  GLN  15          2HE2      GLN  15  13.663  16.035 -12.414
  490   2HE2  GLN  15          1HE2      GLN  15  13.297  14.493 -13.124
  491    H    LEU  16           H        LEU  16  13.216  14.284  -5.944
  492    HA   LEU  16           HA       LEU  16  10.645  15.313  -5.252
  493   1HB   LEU  16          1HB       LEU  16  12.330  13.200  -3.902
  494   2HB   LEU  16          2HB       LEU  16  10.637  13.510  -3.568
  495    HG   LEU  16           HG       LEU  16  11.718  12.574  -6.225
  496   1HD1  LEU  16          1HD1      LEU  16  11.171  11.145  -3.808
  497   2HD1  LEU  16          2HD1      LEU  16  10.033  10.657  -5.062
  498   3HD1  LEU  16          3HD1      LEU  16  11.768  10.540  -5.353
  499   1HD2  LEU  16          1HD2      LEU  16   9.119  13.550  -5.323
  500   2HD2  LEU  16          2HD2      LEU  16   9.758  13.368  -6.955
  501   3HD2  LEU  16          3HD2      LEU  16   9.053  11.980  -6.124
  502    H    GLU  17           H        GLU  17  13.835  15.825  -4.071
  503    HA   GLU  17           HA       GLU  17  13.344  16.523  -1.412
  504   1HB   GLU  17          1HB       GLU  17  15.583  16.135  -2.390
  505   2HB   GLU  17          2HB       GLU  17  15.450  17.657  -3.259
  506   1HG   GLU  17          1HG       GLU  17  15.253  18.815  -1.065
  507   2HG   GLU  17          2HG       GLU  17  15.577  17.271  -0.279
  508    H    ASN  18           H        ASN  18  12.925  18.414  -4.353
  509    HA   ASN  18           HA       ASN  18  12.426  20.809  -2.788
  510   1HB   ASN  18          1HB       ASN  18  12.313  21.987  -4.933
  511   2HB   ASN  18          2HB       ASN  18  13.793  21.051  -4.795
  512   1HD2  ASN  18          2HD2      ASN  18  14.348  19.990  -6.535
  513   2HD2  ASN  18          1HD2      ASN  18  13.272  19.405  -7.759
  514    H    TYR  19           H        TYR  19  10.637  18.310  -3.080
  515    HA   TYR  19           HA       TYR  19   8.173  19.741  -3.831
  516   1HB   TYR  19          1HB       TYR  19   8.837  16.797  -3.842
  517   2HB   TYR  19          2HB       TYR  19   7.190  17.398  -3.994
  518    HD1  TYR  19           HD1      TYR  19   8.149  19.899  -5.648
  519    HD2  TYR  19           HD2      TYR  19   8.758  15.706  -6.018
  520    HE1  TYR  19           HE1      TYR  19   8.488  20.169  -8.065
  521    HE2  TYR  19           HE2      TYR  19   9.097  15.964  -8.440
  522    HH   TYR  19           HH       TYR  19   9.271  19.159  -9.925
  523    H    CYS  20           H        CYS  20   9.764  19.630  -1.265
  524    HA   CYS  20           HA       CYS  20   7.829  18.436   0.572
  525   1HB   CYS  20          1HB       CYS  20  10.462  19.806   1.175
  526   2HB   CYS  20          2HB       CYS  20   9.483  18.881   2.308
  527    H    ASN  21           H        ASN  21   7.556  19.854   2.655
  528    HA   ASN  21           HA       ASN  21   6.226  22.255   1.833
  529   1HB   ASN  21          1HB       ASN  21   6.605  20.861   4.471
  530   2HB   ASN  21          2HB       ASN  21   5.931  22.485   4.407
  531   1HD2  ASN  21          2HD2      ASN  21   4.929  21.304   1.617
  532   2HD2  ASN  21          1HD2      ASN  21   3.429  20.583   2.088
  533   1H    PHE   1          1H        PHE   1  -5.341   5.444 -17.387
  534   2H    PHE   1          2H        PHE   1  -6.958   5.869 -17.780
  535   3H    PHE   1          3H        PHE   1  -5.655   6.831 -18.351
  536    HA   PHE   1           HA       PHE   1  -5.245   7.749 -16.356
  537   1HB   PHE   1          1HB       PHE   1  -7.490   8.307 -17.372
  538   2HB   PHE   1          2HB       PHE   1  -8.213   7.183 -16.228
  539    HD1  PHE   1           HD1      PHE   1  -8.202   7.700 -13.807
  540    HD2  PHE   1           HD2      PHE   1  -6.765  10.469 -16.702
  541    HE1  PHE   1           HE1      PHE   1  -8.320   9.500 -12.138
  542    HE2  PHE   1           HE2      PHE   1  -6.882  12.277 -15.035
  543    HZ   PHE   1           HZ       PHE   1  -7.660  11.791 -12.751
  544    H    VAL   2           H        VAL   2  -6.476   4.536 -16.090
  545    HA   VAL   2           HA       VAL   2  -6.524   4.581 -13.206
  546    HB   VAL   2           HB       VAL   2  -8.135   3.186 -14.377
  547   1HG1  VAL   2          1HG1      VAL   2  -6.129   2.518 -16.086
  548   2HG1  VAL   2          2HG1      VAL   2  -6.263   1.057 -15.108
  549   3HG1  VAL   2          3HG1      VAL   2  -7.675   1.678 -15.966
  550   1HG2  VAL   2          1HG2      VAL   2  -7.510   2.577 -12.127
  551   2HG2  VAL   2          2HG2      VAL   2  -7.838   1.129 -13.078
  552   3HG2  VAL   2          3HG2      VAL   2  -6.171   1.599 -12.732
  553    H    ASN   3           H        ASN   3  -4.243   5.449 -13.402
  554    HA   ASN   3           HA       ASN   3  -2.458   3.333 -12.618
  555   1HB   ASN   3          1HB       ASN   3  -2.066   3.478 -15.081
  556   2HB   ASN   3          2HB       ASN   3  -1.642   5.176 -14.877
  557   1HD2  ASN   3          2HD2      ASN   3   0.449   5.526 -14.838
  558   2HD2  ASN   3          1HD2      ASN   3   1.655   4.456 -14.223
  559    H    GLN   4           H        GLN   4  -2.731   6.754 -13.505
  560    HA   GLN   4           HA       GLN   4  -0.776   7.864 -11.918
  561   1HB   GLN   4          1HB       GLN   4  -2.028   9.186 -13.489
  562   2HB   GLN   4          2HB       GLN   4  -3.517   8.919 -12.595
  563   1HG   GLN   4          1HG       GLN   4  -2.589  10.188 -10.709
  564   2HG   GLN   4          2HG       GLN   4  -1.135  10.499 -11.656
  565   1HE2  GLN   4          2HE2      GLN   4  -3.380  10.509 -13.936
  566   2HE2  GLN   4          1HE2      GLN   4  -3.853  12.169 -13.924
  567    H    HIS   5           H        HIS   5  -4.171   7.320 -10.965
  568    HA   HIS   5           HA       HIS   5  -3.941   8.255  -8.340
  569   1HB   HIS   5          1HB       HIS   5  -6.119   7.812  -9.401
  570   2HB   HIS   5          2HB       HIS   5  -5.785   6.083  -9.372
  571    HD1  HIS   5           HD1      HIS   5  -6.770   8.941  -7.167
  572    HD2  HIS   5           HD2      HIS   5  -6.094   4.850  -6.859
  573    HE1  HIS   5           HE1      HIS   5  -7.550   8.291  -4.865
  574    HE2  HIS   5           HE2      HIS   5  -6.875   5.869  -4.610
  575    H    LEU   6           H        LEU   6  -3.377   5.045  -9.684
  576    HA   LEU   6           HA       LEU   6  -2.872   3.845  -7.119
  577   1HB   LEU   6          1HB       LEU   6  -1.937   2.613  -9.672
  578   2HB   LEU   6          2HB       LEU   6  -2.644   1.853  -8.260
  579    HG   LEU   6           HG       LEU   6  -4.181   3.489 -10.278
  580   1HD1  LEU   6          1HD1      LEU   6  -3.152   1.102 -10.828
  581   2HD1  LEU   6          2HD1      LEU   6  -4.584   0.575  -9.948
  582   3HD1  LEU   6          3HD1      LEU   6  -4.757   1.589 -11.380
  583   1HD2  LEU   6          1HD2      LEU   6  -4.875   2.200  -7.705
  584   2HD2  LEU   6          2HD2      LEU   6  -5.541   3.645  -8.464
  585   3HD2  LEU   6          3HD2      LEU   6  -6.036   2.046  -9.023
  586    H    CYS   7           H        CYS   7  -1.124   5.559  -9.463
  587    HA   CYS   7           HA       CYS   7   1.514   4.640  -8.838
  588   1HB   CYS   7          1HB       CYS   7   0.967   5.462 -11.052
  589   2HB   CYS   7          2HB       CYS   7   0.416   6.993 -10.393
  590    H    GLY   8           H        GLY   8  -0.404   7.545  -8.147
  591   1HA   GLY   8          1HA       GLY   8   1.504   8.995  -6.728
  592   2HA   GLY   8          2HA       GLY   8  -0.234   9.138  -6.516
  593    H    SER   9           H        SER   9  -0.538   6.366  -5.628
  594    HA   SER   9           HA       SER   9  -0.202   6.767  -2.856
  595   1HB   SER   9          1HB       SER   9  -0.564   4.018  -3.936
  596   2HB   SER   9          2HB       SER   9  -1.416   4.838  -2.624
  597    HG   SER   9           HG       SER   9  -2.915   5.252  -4.031
  598    H    HIS  10           H        HIS  10   2.132   6.138  -5.045
  599    HA   HIS  10           HA       HIS  10   3.742   4.538  -3.166
  600   1HB   HIS  10          1HB       HIS  10   3.940   4.848  -6.165
  601   2HB   HIS  10          2HB       HIS  10   5.217   4.126  -5.190
  602    HD1  HIS  10           HD1      HIS  10   4.683   1.834  -4.036
  603    HD2  HIS  10           HD2      HIS  10   1.777   3.223  -6.678
  604    HE1  HIS  10           HE1      HIS  10   3.130  -0.104  -4.428
  605    HE2  HIS  10           HE2      HIS  10   1.383   0.752  -6.031
  606    H    LEU  11           H        LEU  11   3.588   7.398  -5.192
  607    HA   LEU  11           HA       LEU  11   6.213   8.322  -4.672
  608   1HB   LEU  11          1HB       LEU  11   4.127  10.369  -5.076
  609   2HB   LEU  11          2HB       LEU  11   5.677  10.164  -5.866
  610    HG   LEU  11           HG       LEU  11   3.222   8.528  -6.515
  611   1HD1  LEU  11          1HD1      LEU  11   3.945  11.218  -7.245
  612   2HD1  LEU  11          2HD1      LEU  11   3.883  10.173  -8.665
  613   3HD1  LEU  11          3HD1      LEU  11   2.477  10.311  -7.610
  614   1HD2  LEU  11          1HD2      LEU  11   5.882   8.829  -7.899
  615   2HD2  LEU  11          2HD2      LEU  11   5.285   7.392  -7.073
  616   3HD2  LEU  11          3HD2      LEU  11   4.493   7.956  -8.543
  617    H    VAL  12           H        VAL  12   3.208   8.443  -2.929
  618    HA   VAL  12           HA       VAL  12   3.693  10.588  -1.230
  619    HB   VAL  12           HB       VAL  12   2.208   9.436   0.449
  620   1HG1  VAL  12          1HG1      VAL  12   1.455  10.892  -1.488
  621   2HG1  VAL  12          2HG1      VAL  12   1.028   9.399  -2.324
  622   3HG1  VAL  12          3HG1      VAL  12   0.243   9.815  -0.799
  623   1HG2  VAL  12          1HG2      VAL  12   2.883   7.110  -0.254
  624   2HG2  VAL  12          2HG2      VAL  12   1.149   7.377  -0.068
  625   3HG2  VAL  12          3HG2      VAL  12   1.863   7.329  -1.677
  626    H    GLU  13           H        GLU  13   4.561   7.153  -0.784
  627    HA   GLU  13           HA       GLU  13   5.742   7.360   1.730
  628   1HB   GLU  13          1HB       GLU  13   6.146   5.502  -0.584
  629   2HB   GLU  13          2HB       GLU  13   7.221   5.409   0.799
  630   1HG   GLU  13          1HG       GLU  13   4.228   5.129   0.921
  631   2HG   GLU  13          2HG       GLU  13   5.373   3.790   0.885
  632    H    ALA  14           H        ALA  14   7.279   7.588  -1.465
  633    HA   ALA  14           HA       ALA  14   9.892   8.006  -0.678
  634   1HB   ALA  14          1HB       ALA  14   8.757   7.803  -3.049
  635   2HB   ALA  14          2HB       ALA  14   8.857   9.566  -2.989
  636   3HB   ALA  14          3HB       ALA  14  10.322   8.595  -2.844
  637    H    LEU  15           H        LEU  15   7.414  10.488  -1.290
  638    HA   LEU  15           HA       LEU  15   9.052  12.674  -0.481
  639   1HB   LEU  15          1HB       LEU  15   6.050  12.420  -0.712
  640   2HB   LEU  15          2HB       LEU  15   6.902  13.928  -0.441
  641    HG   LEU  15           HG       LEU  15   7.339  12.209  -2.881
  642   1HD1  LEU  15          1HD1      LEU  15   5.250  14.206  -2.245
  643   2HD1  LEU  15          2HD1      LEU  15   6.004  14.306  -3.838
  644   3HD1  LEU  15          3HD1      LEU  15   5.203  12.817  -3.331
  645   1HD2  LEU  15          1HD2      LEU  15   8.965  14.091  -1.929
  646   2HD2  LEU  15          2HD2      LEU  15   8.696  13.863  -3.657
  647   3HD2  LEU  15          3HD2      LEU  15   7.830  15.132  -2.790
  648    H    TYR  16           H        TYR  16   6.823  10.546   1.123
  649    HA   TYR  16           HA       TYR  16   6.489  11.995   3.523
  650   1HB   TYR  16          1HB       TYR  16   5.176  10.028   2.443
  651   2HB   TYR  16          2HB       TYR  16   6.310   9.007   3.312
  652    HD1  TYR  16           HD1      TYR  16   6.218  11.353   5.629
  653    HD2  TYR  16           HD2      TYR  16   3.466   8.769   3.682
  654    HE1  TYR  16           HE1      TYR  16   4.756  11.437   7.598
  655    HE2  TYR  16           HE2      TYR  16   1.991   8.848   5.624
  656    HH   TYR  16           HH       TYR  16   1.582  10.515   7.591
  657    H    LEU  17           H        LEU  17   9.089  10.086   2.320
  658    HA   LEU  17           HA       LEU  17  10.200   9.634   4.969
  659   1HB   LEU  17          1HB       LEU  17  10.794   8.646   2.255
  660   2HB   LEU  17          2HB       LEU  17  12.199   8.913   3.268
  661    HG   LEU  17           HG       LEU  17  11.720   6.679   3.634
  662   1HD1  LEU  17          1HD1      LEU  17  11.679   8.210   5.738
  663   2HD1  LEU  17          2HD1      LEU  17   9.989   7.714   5.826
  664   3HD1  LEU  17          3HD1      LEU  17  11.268   6.497   5.874
  665   1HD2  LEU  17          1HD2      LEU  17   9.414   6.982   2.469
  666   2HD2  LEU  17          2HD2      LEU  17   9.683   5.636   3.580
  667   3HD2  LEU  17          3HD2      LEU  17   8.809   7.071   4.124
  668    H    VAL  18           H        VAL  18  11.007  11.374   1.994
  669    HA   VAL  18           HA       VAL  18  13.303  12.676   3.038
  670    HB   VAL  18           HB       VAL  18  11.549  13.508   0.717
  671   1HG1  VAL  18          1HG1      VAL  18  14.237  14.418   1.665
  672   2HG1  VAL  18          2HG1      VAL  18  13.818  14.494  -0.046
  673   3HG1  VAL  18          3HG1      VAL  18  12.854  15.377   1.138
  674   1HG2  VAL  18          1HG2      VAL  18  12.959  11.175   0.948
  675   2HG2  VAL  18          2HG2      VAL  18  12.527  11.960  -0.570
  676   3HG2  VAL  18          3HG2      VAL  18  14.116  12.233   0.141
  677    H    CYS  19           H        CYS  19   9.942  13.726   2.573
  678    HA   CYS  19           HA       CYS  19  10.484  16.166   4.122
  679   1HB   CYS  19          1HB       CYS  19   7.838  15.625   2.848
  680   2HB   CYS  19          2HB       CYS  19   8.709  17.146   3.014
  681    H    GLY  20           H        GLY  20  10.321  13.564   5.384
  682   1HA   GLY  20          1HA       GLY  20   7.835  12.977   6.515
  683   2HA   GLY  20          2HA       GLY  20   9.388  12.541   7.201
  684    H    GLU  21           H        GLU  21  10.334  15.210   7.663
  685    HA   GLU  21           HA       GLU  21   8.768  15.736  10.053
  686   1HB   GLU  21          1HB       GLU  21  11.438  16.806   9.157
  687   2HB   GLU  21          2HB       GLU  21  10.656  17.227  10.676
  688   1HG   GLU  21          1HG       GLU  21  10.665  14.824  11.285
  689   2HG   GLU  21          2HG       GLU  21  11.598  14.503   9.824
  690    H    ARG  22           H        ARG  22   8.329  16.709   7.059
  691    HA   ARG  22           HA       ARG  22   7.495  19.414   7.897
  692   1HB   ARG  22          1HB       ARG  22   8.520  18.600   5.173
  693   2HB   ARG  22          2HB       ARG  22   7.842  20.168   5.564
  694   1HG   ARG  22          1HG       ARG  22   9.716  20.487   7.177
  695   2HG   ARG  22          2HG       ARG  22  10.425  18.994   6.548
  696   1HD   ARG  22          1HD       ARG  22  10.223  20.024   4.250
  697   2HD   ARG  22          2HD       ARG  22   9.843  21.539   5.058
  698    HE   ARG  22           HE       ARG  22  12.242  20.574   6.114
  699   1HH1  ARG  22          1HH1      ARG  22  10.920  21.885   3.141
  700   2HH1  ARG  22          2HH1      ARG  22  12.463  22.405   2.533
  701   1HH2  ARG  22          1HH2      ARG  22  14.254  21.356   5.382
  702   2HH2  ARG  22          2HH2      ARG  22  14.374  22.126   3.829
  703    H    GLY  23           H        GLY  23   7.109  17.601   4.935
  704   1HA   GLY  23          1HA       GLY  23   4.816  16.345   4.917
  705   2HA   GLY  23          2HA       GLY  23   4.225  18.004   5.012
  706    H    PHE  24           H        PHE  24   3.409  16.759   2.844
  707    HA   PHE  24           HA       PHE  24   5.012  18.023   0.767
  708   1HB   PHE  24          1HB       PHE  24   4.807  16.035  -0.713
  709   2HB   PHE  24          2HB       PHE  24   5.814  15.751   0.697
  710    HD1  PHE  24           HD1      PHE  24   2.369  15.204  -0.610
  711    HD2  PHE  24           HD2      PHE  24   5.422  13.909   2.062
  712    HE1  PHE  24           HE1      PHE  24   1.053  13.192  -0.080
  713    HE2  PHE  24           HE2      PHE  24   4.114  11.908   2.595
  714    HZ   PHE  24           HZ       PHE  24   1.929  11.540   1.526
  715    H    PHE  25           H        PHE  25   3.878  18.776  -0.961
  716    HA   PHE  25           HA       PHE  25   0.978  18.816  -0.599
  717   1HB   PHE  25          1HB       PHE  25   0.995  20.745  -2.154
  718   2HB   PHE  25          2HB       PHE  25   1.992  21.020  -0.737
  719    HD1  PHE  25           HD1      PHE  25   4.568  20.284  -1.131
  720    HD2  PHE  25           HD2      PHE  25   1.812  21.455  -4.156
  721    HE1  PHE  25           HE1      PHE  25   6.445  20.899  -2.593
  722    HE2  PHE  25           HE2      PHE  25   3.688  22.068  -5.626
  723    HZ   PHE  25           HZ       PHE  25   6.008  21.792  -4.847
  724    H    TYR  26           H        TYR  26   0.040  17.152  -1.592
  725    HA   TYR  26           HA       TYR  26   1.146  16.267  -4.146
  726   1HB   TYR  26          1HB       TYR  26   0.630  14.636  -2.269
  727   2HB   TYR  26          2HB       TYR  26  -1.076  14.939  -2.597
  728    HD1  TYR  26           HD1      TYR  26   2.066  13.678  -4.085
  729    HD2  TYR  26           HD2      TYR  26  -2.167  13.903  -4.414
  730    HE1  TYR  26           HE1      TYR  26   2.133  12.053  -5.923
  731    HE2  TYR  26           HE2      TYR  26  -2.114  12.279  -6.253
  732    HH   TYR  26           HH       TYR  26   0.780  11.388  -7.826
  733    H    THR  27           H        THR  27   0.411  17.667  -5.658
  734    HA   THR  27           HA       THR  27  -2.510  17.909  -5.920
  735    HB   THR  27           HB       THR  27  -0.384  19.815  -6.929
  736    HG1  THR  27           HG1      THR  27  -2.239  20.244  -4.831
  737   1HG2  THR  27          1HG2      THR  27  -2.738  19.657  -8.068
  738   2HG2  THR  27          2HG2      THR  27  -3.242  20.563  -6.639
  739   3HG2  THR  27          3HG2      THR  27  -2.003  21.217  -7.707
  740    HA   PRO  28           HA       PRO  28  -1.366  15.291  -9.495
  741   1HB   PRO  28          1HB       PRO  28  -4.263  14.804  -9.563
  742   2HB   PRO  28          2HB       PRO  28  -2.938  13.649  -9.395
  743   1HG   PRO  28          1HG       PRO  28  -4.595  14.241  -7.353
  744   2HG   PRO  28          2HG       PRO  28  -2.885  13.841  -7.102
  745   1HD   PRO  28          1HD       PRO  28  -4.228  16.513  -7.108
  746   2HD   PRO  28          2HD       PRO  28  -2.946  15.900  -6.044
  747    H    LYS  29           H        LYS  29  -3.665  17.845  -9.116
  748    HA   LYS  29           HA       LYS  29  -4.504  18.075 -11.816
  749   1HB   LYS  29          1HB       LYS  29  -5.457  19.137  -9.596
  750   2HB   LYS  29          2HB       LYS  29  -4.338  20.439  -9.974
  751   1HG   LYS  29          1HG       LYS  29  -6.451  19.441 -11.867
  752   2HG   LYS  29          2HG       LYS  29  -6.679  20.786 -10.755
  753   1HD   LYS  29          1HD       LYS  29  -4.477  20.712 -12.805
  754   2HD   LYS  29          2HD       LYS  29  -6.073  21.386 -13.138
  755   1HE   LYS  29          1HE       LYS  29  -4.933  23.274 -12.512
  756   2HE   LYS  29          2HE       LYS  29  -5.597  22.772 -10.963
  757   1HZ   LYS  29          1HZ       LYS  29  -2.848  22.187 -11.921
  758   2HZ   LYS  29          2HZ       LYS  29  -3.260  23.389 -10.801
  759   3HZ   LYS  29          3HZ       LYS  29  -3.488  21.759 -10.411
  760    H    THR  30           H        THR  30  -3.163  18.489 -13.443
  761    HA   THR  30           HA       THR  30  -0.652  19.836 -12.997
  762    HB   THR  30           HB       THR  30  -0.595  19.472 -15.613
  763    HG1  THR  30           HG1      THR  30  -1.929  17.813 -16.285
  764   1HG2  THR  30          1HG2      THR  30  -0.036  17.679 -13.393
  765   2HG2  THR  30          2HG2      THR  30  -0.349  16.839 -14.911
  766   3HG2  THR  30          3HG2      THR  30   0.924  18.056 -14.822
  767   1H    GLY   1          1H        GLY   1 -11.451 -16.224  12.083
  768   2H    GLY   1          2H        GLY   1 -12.587 -16.150  13.339
  769   3H    GLY   1          3H        GLY   1 -13.086 -16.548  11.771
  770   1HA   GLY   1          1HA       GLY   1 -13.635 -14.396  11.605
  771   2HA   GLY   1          2HA       GLY   1 -12.588 -13.956  12.949
  772    H    ILE   2           H        ILE   2 -13.013 -12.928  10.103
  773    HA   ILE   2           HA       ILE   2 -10.365 -13.345   8.986
  774    HB   ILE   2           HB       ILE   2 -12.398 -13.375   7.544
  775   1HG1  ILE   2          1HG1      ILE   2 -10.443 -11.164   6.864
  776   2HG1  ILE   2          2HG1      ILE   2 -10.170 -12.880   6.579
  777   1HG2  ILE   2          1HG2      ILE   2 -12.668 -10.649   8.642
  778   2HG2  ILE   2          2HG2      ILE   2 -13.093 -10.881   6.946
  779   3HG2  ILE   2          3HG2      ILE   2 -13.904 -11.827   8.195
  780   1HD1  ILE   2          1HD1      ILE   2 -12.639 -12.179   5.384
  781   2HD1  ILE   2          2HD1      ILE   2 -11.435 -10.984   4.905
  782   3HD1  ILE   2          3HD1      ILE   2 -11.143 -12.698   4.608
  783    H    VAL   3           H        VAL   3 -11.915 -11.151  11.051
  784    HA   VAL   3           HA       VAL   3 -10.161  -8.943  10.339
  785    HB   VAL   3           HB       VAL   3 -12.226  -8.988  12.532
  786   1HG1  VAL   3          1HG1      VAL   3 -10.313  -7.030  11.587
  787   2HG1  VAL   3          2HG1      VAL   3 -11.968  -6.427  11.496
  788   3HG1  VAL   3          3HG1      VAL   3 -11.328  -7.014  13.030
  789   1HG2  VAL   3          1HG2      VAL   3 -12.487  -8.367   9.607
  790   2HG2  VAL   3          2HG2      VAL   3 -13.486  -9.421  10.609
  791   3HG2  VAL   3          3HG2      VAL   3 -13.581  -7.671  10.804
  792    H    GLU   4           H        GLU   4 -11.128  -9.690  13.634
  793    HA   GLU   4           HA       GLU   4  -8.670  -8.984  14.741
  794   1HB   GLU   4          1HB       GLU   4 -10.812 -10.756  15.916
  795   2HB   GLU   4          2HB       GLU   4  -9.525  -9.969  16.819
  796   1HG   GLU   4          1HG       GLU   4 -10.397  -7.788  16.239
  797   2HG   GLU   4          2HG       GLU   4 -11.635  -8.526  15.225
  798    H    GLN   5           H        GLN   5  -9.869 -12.214  13.905
  799    HA   GLN   5           HA       GLN   5  -7.781 -13.666  15.102
  800   1HB   GLN   5          1HB       GLN   5  -9.726 -14.856  14.413
  801   2HB   GLN   5          2HB       GLN   5  -9.578 -14.282  12.758
  802   1HG   GLN   5          1HG       GLN   5  -7.373 -15.565  12.695
  803   2HG   GLN   5          2HG       GLN   5  -7.928 -16.344  14.174
  804   1HE2  GLN   5          2HE2      GLN   5  -7.870 -16.522  10.881
  805   2HE2  GLN   5          1HE2      GLN   5  -9.177 -17.631  10.627
  806    H    CYS   6           H        CYS   6  -7.984 -11.981  12.033
  807    HA   CYS   6           HA       CYS   6  -5.322 -12.985  11.335
  808   1HB   CYS   6          1HB       CYS   6  -7.435 -11.642   9.656
  809   2HB   CYS   6          2HB       CYS   6  -5.830 -12.070   9.067
  810    H    CYS   7           H        CYS   7  -6.317 -10.577  13.129
  811    HA   CYS   7           HA       CYS   7  -4.206  -8.815  12.115
  812   1HB   CYS   7          1HB       CYS   7  -6.480  -7.914  11.515
  813   2HB   CYS   7          2HB       CYS   7  -6.805  -7.758  13.238
  814    H    THR   8           H        THR   8  -3.951 -10.759  14.067
  815    HA   THR   8           HA       THR   8  -3.490  -9.091  16.441
  816    HB   THR   8           HB       THR   8  -3.635 -11.521  17.565
  817    HG1  THR   8           HG1      THR   8  -5.766 -11.727  15.771
  818   1HG2  THR   8          1HG2      THR   8  -5.247  -9.263  17.570
  819   2HG2  THR   8          2HG2      THR   8  -6.346 -10.601  17.236
  820   3HG2  THR   8          3HG2      THR   8  -5.328 -10.635  18.677
  821    H    SER   9           H        SER   9  -2.451 -12.009  14.683
  822    HA   SER   9           HA       SER   9   0.310 -11.241  15.147
  823   1HB   SER   9          1HB       SER   9  -0.319 -12.714  17.073
  824   2HB   SER   9          2HB       SER   9  -0.662 -14.003  15.920
  825    HG   SER   9           HG       SER   9   1.502 -13.952  15.283
  826    H    ILE  10           H        ILE  10  -1.716 -11.593  12.956
  827    HA   ILE  10           HA       ILE  10  -1.658 -12.029  10.751
  828    HB   ILE  10           HB       ILE  10   1.133 -12.980  11.363
  829   1HG1  ILE  10          1HG1      ILE  10   1.595 -11.073   9.679
  830   2HG1  ILE  10          2HG1      ILE  10  -0.085 -10.624   9.930
  831   1HG2  ILE  10          1HG2      ILE  10  -0.442 -13.878   9.197
  832   2HG2  ILE  10          2HG2      ILE  10   0.737 -12.734   8.553
  833   3HG2  ILE  10          3HG2      ILE  10   1.281 -14.135   9.476
  834   1HD1  ILE  10          1HD1      ILE  10   1.516 -10.971  12.370
  835   2HD1  ILE  10          2HD1      ILE  10   1.963  -9.617  11.332
  836   3HD1  ILE  10          3HD1      ILE  10   0.316  -9.746  11.952
  837    H    CYS  11           H        CYS  11  -2.897 -13.494   9.830
  838    HA   CYS  11           HA       CYS  11  -3.342 -16.065  11.026
  839   1HB   CYS  11          1HB       CYS  11  -4.480 -14.572   8.706
  840   2HB   CYS  11          2HB       CYS  11  -4.716 -16.315   8.768
  841    H    SER  12           H        SER  12  -3.353 -18.085   9.758
  842    HA   SER  12           HA       SER  12  -0.859 -18.318   8.269
  843   1HB   SER  12          1HB       SER  12  -1.319 -20.790   8.450
  844   2HB   SER  12          2HB       SER  12  -1.144 -19.970  10.000
  845    HG   SER  12           HG       SER  12  -3.114 -20.491  10.470
  846    H    LEU  13           H        LEU  13  -0.862 -19.646   6.290
  847    HA   LEU  13           HA       LEU  13  -2.505 -18.577   4.319
  848   1HB   LEU  13          1HB       LEU  13  -0.233 -19.908   4.270
  849   2HB   LEU  13          2HB       LEU  13  -1.277 -21.285   3.999
  850    HG   LEU  13           HG       LEU  13  -1.339 -18.843   2.235
  851   1HD1  LEU  13          1HD1      LEU  13   0.535 -21.136   2.306
  852   2HD1  LEU  13          2HD1      LEU  13  -0.053 -20.614   0.729
  853   3HD1  LEU  13          3HD1      LEU  13   0.795 -19.476   1.774
  854   1HD2  LEU  13          1HD2      LEU  13  -2.761 -21.379   2.349
  855   2HD2  LEU  13          2HD2      LEU  13  -3.130 -19.916   1.435
  856   3HD2  LEU  13          3HD2      LEU  13  -1.994 -21.097   0.785
  857    H    TYR  14           H        TYR  14  -2.775 -21.656   6.043
  858    HA   TYR  14           HA       TYR  14  -4.920 -22.711   4.577
  859   1HB   TYR  14          1HB       TYR  14  -4.052 -23.246   7.419
  860   2HB   TYR  14          2HB       TYR  14  -5.253 -24.201   6.555
  861    HD1  TYR  14           HD1      TYR  14  -1.737 -22.989   6.146
  862    HD2  TYR  14           HD2      TYR  14  -4.543 -26.113   5.456
  863    HE1  TYR  14           HE1      TYR  14   0.050 -24.375   5.191
  864    HE2  TYR  14           HE2      TYR  14  -2.758 -27.511   4.502
  865    HH   TYR  14           HH       TYR  14  -0.593 -27.316   3.507
  866    H    GLN  15           H        GLN  15  -4.883 -20.567   7.389
  867    HA   GLN  15           HA       GLN  15  -7.661 -20.754   7.938
  868   1HB   GLN  15          1HB       GLN  15  -5.653 -18.593   8.581
  869   2HB   GLN  15          2HB       GLN  15  -7.311 -18.589   9.163
  870   1HG   GLN  15          1HG       GLN  15  -6.929 -20.643  10.372
  871   2HG   GLN  15          2HG       GLN  15  -5.290 -20.745   9.729
  872   1HE2  GLN  15          2HE2      GLN  15  -6.954 -20.022  12.393
  873   2HE2  GLN  15          1HE2      GLN  15  -5.894 -18.859  13.119
  874    H    LEU  16           H        LEU  16  -5.742 -18.591   5.929
  875    HA   LEU  16           HA       LEU  16  -7.924 -16.883   5.245
  876   1HB   LEU  16          1HB       LEU  16  -5.250 -17.285   3.898
  877   2HB   LEU  16          2HB       LEU  16  -6.365 -15.972   3.561
  878    HG   LEU  16           HG       LEU  16  -5.015 -16.447   6.226
  879   1HD1  LEU  16          1HD1      LEU  16  -4.038 -15.261   3.812
  880   2HD1  LEU  16          2HD1      LEU  16  -4.188 -14.028   5.064
  881   3HD1  LEU  16          3HD1      LEU  16  -3.224 -15.474   5.363
  882   1HD2  LEU  16          1HD2      LEU  16  -7.153 -14.674   5.319
  883   2HD2  LEU  16          2HD2      LEU  16  -6.680 -15.137   6.951
  884   3HD2  LEU  16          3HD2      LEU  16  -5.826 -13.835   6.122
  885    H    GLU  17           H        GLU  17  -6.786 -19.912   4.064
  886    HA   GLU  17           HA       GLU  17  -7.626 -19.819   1.403
  887   1HB   GLU  17          1HB       GLU  17  -6.178 -21.576   2.385
  888   2HB   GLU  17          2HB       GLU  17  -7.577 -22.229   3.225
  889   1HG   GLU  17          1HG       GLU  17  -8.648 -22.635   1.029
  890   2HG   GLU  17          2HG       GLU  17  -7.168 -22.088   0.247
  891    H    ASN  18           H        ASN  18  -9.478 -20.443   4.333
  892    HA   ASN  18           HA       ASN  18 -11.809 -21.176   2.766
  893   1HB   ASN  18          1HB       ASN  18 -12.887 -21.634   4.931
  894   2HB   ASN  18          2HB       ASN  18 -11.362 -22.489   4.754
  895   1HD2  ASN  18          2HD2      ASN  18 -10.097 -22.467   6.443
  896   2HD2  ASN  18          1HD2      ASN  18 -10.073 -21.261   7.686
  897    H    TYR  19           H        TYR  19 -10.512 -18.367   3.108
  898    HA   TYR  19           HA       TYR  19 -12.986 -16.949   3.853
  899   1HB   TYR  19          1HB       TYR  19 -10.100 -16.045   3.840
  900   2HB   TYR  19          2HB       TYR  19 -11.447 -14.925   4.011
  901    HD1  TYR  19           HD1      TYR  19 -13.118 -17.019   5.655
  902    HD2  TYR  19           HD2      TYR  19  -9.182 -15.449   6.028
  903    HE1  TYR  19           HE1      TYR  19 -13.176 -17.464   8.069
  904    HE2  TYR  19           HE2      TYR  19  -9.232 -15.890   8.447
  905    HH   TYR  19           HH       TYR  19 -12.008 -17.535   9.950
  906    H    CYS  20           H        CYS  20 -12.081 -18.271   1.274
  907    HA   CYS  20           HA       CYS  20 -12.047 -15.999  -0.556
  908   1HB   CYS  20          1HB       CYS  20 -11.924 -18.961  -1.167
  909   2HB   CYS  20          2HB       CYS  20 -11.621 -17.649  -2.299
  910    H    ASN  21           H        ASN  21 -13.427 -16.466  -2.630
  911    HA   ASN  21           HA       ASN  21 -16.171 -16.502  -1.806
  912   1HB   ASN  21          1HB       ASN  21 -14.764 -16.129  -4.435
  913   2HB   ASN  21          2HB       ASN  21 -16.508 -16.361  -4.385
  914   1HD2  ASN  21          2HD2      ASN  21 -16.032 -14.893  -1.591
  915   2HD2  ASN  21          1HD2      ASN  21 -16.151 -13.236  -2.069
  916   1H    PHE   1          1H        PHE   1  -7.301   2.018  17.386
  917   2H    PHE   1          2H        PHE   1  -8.581   3.062  17.869
  918   3H    PHE   1          3H        PHE   1  -8.572   1.418  18.371
  919    HA   PHE   1           HA       PHE   1  -9.254   0.644  16.424
  920   1HB   PHE   1          1HB       PHE   1 -10.877   2.300  17.421
  921   2HB   PHE   1          2HB       PHE   1 -10.273   3.491  16.279
  922    HD1  PHE   1           HD1      PHE   1 -10.697   3.203  13.855
  923    HD2  PHE   1           HD2      PHE   1 -12.404   0.607  16.763
  924    HE1  PHE   1           HE1      PHE   1 -12.325   2.415  12.190
  925    HE2  PHE   1           HE2      PHE   1 -14.034  -0.187  15.101
  926    HZ   PHE   1           HZ       PHE   1 -13.997   0.717  12.812
  927    H    VAL   2           H        VAL   2  -7.114   3.333  16.117
  928    HA   VAL   2           HA       VAL   2  -7.178   3.333  13.236
  929    HB   VAL   2           HB       VAL   2  -6.768   5.426  14.413
  930   1HG1  VAL   2          1HG1      VAL   2  -5.170   4.013  16.104
  931   2HG1  VAL   2          2HG1      VAL   2  -3.983   4.866  15.117
  932   3HG1  VAL   2          3HG1      VAL   2  -5.222   5.772  15.988
  933   1HG2  VAL   2          1HG2      VAL   2  -5.931   5.154  12.140
  934   2HG2  VAL   2          2HG2      VAL   2  -4.883   6.210  13.088
  935   3HG2  VAL   2          3HG2      VAL   2  -4.400   4.547  12.768
  936    H    ASN   3           H        ASN   3  -6.795   0.920  13.442
  937    HA   ASN   3           HA       ASN   3  -4.074   0.424  12.641
  938   1HB   ASN   3          1HB       ASN   3  -3.995   0.006  15.102
  939   2HB   ASN   3          2HB       ASN   3  -5.266  -1.194  14.907
  940   1HD2  ASN   3          2HD2      ASN   3  -4.514  -3.189  14.926
  941   2HD2  ASN   3          1HD2      ASN   3  -2.996  -3.706  14.279
  942    H    GLN   4           H        GLN   4  -7.177  -1.050  13.540
  943    HA   GLN   4           HA       GLN   4  -7.168  -3.288  11.945
  944   1HB   GLN   4          1HB       GLN   4  -8.940  -2.871  13.522
  945   2HB   GLN   4          2HB       GLN   4  -9.455  -1.446  12.633
  946   1HG   GLN   4          1HG       GLN   4 -10.082  -2.880  10.740
  947   2HG   GLN   4          2HG       GLN   4  -9.626  -4.297  11.685
  948   1HE2  GLN   4          2HE2      GLN   4 -10.769  -2.426  13.995
  949   2HE2  GLN   4          1HE2      GLN   4 -12.445  -2.839  13.963
  950    H    HIS   5           H        HIS   5  -8.386  -0.068  10.997
  951    HA   HIS   5           HA       HIS   5  -9.094  -0.731   8.376
  952   1HB   HIS   5          1HB       HIS   5  -9.785   1.378   9.447
  953   2HB   HIS   5          2HB       HIS   5  -8.119   1.947   9.404
  954    HD1  HIS   5           HD1      HIS   5 -11.102   1.372   7.214
  955    HD2  HIS   5           HD2      HIS   5  -7.228   2.838   6.893
  956    HE1  HIS   5           HE1      HIS   5 -10.940   2.385   4.920
  957    HE2  HIS   5           HE2      HIS   5  -8.512   3.017   4.658
  958    H    LEU   6           H        LEU   6  -6.023   0.370   9.708
  959    HA   LEU   6           HA       LEU   6  -4.746   0.544   7.136
  960   1HB   LEU   6          1HB       LEU   6  -3.204   0.352   9.686
  961   2HB   LEU   6          2HB       LEU   6  -2.902   1.347   8.276
  962    HG   LEU   6           HG       LEU   6  -5.081   1.857  10.298
  963   1HD1  LEU   6          1HD1      LEU   6  -2.508   2.144  10.849
  964   2HD1  LEU   6          2HD1      LEU   6  -2.747   3.649   9.967
  965   3HD1  LEU   6          3HD1      LEU   6  -3.719   3.302  11.395
  966   1HD2  LEU   6          1HD2      LEU   6  -4.319   3.106   7.724
  967   2HD2  LEU   6          2HD2      LEU   6  -5.899   2.956   8.492
  968   3HD2  LEU   6          3HD2      LEU   6  -4.763   4.185   9.047
  969    H    CYS   7           H        CYS   7  -5.330  -1.824   9.490
  970    HA   CYS   7           HA       CYS   7  -3.224  -3.654   8.850
  971   1HB   CYS   7          1HB       CYS   7  -4.208  -3.586  11.065
  972   2HB   CYS   7          2HB       CYS   7  -5.809  -3.880  10.411
  973    H    GLY   8           H        GLY   8  -6.700  -3.442   8.172
  974   1HA   GLY   8          1HA       GLY   8  -7.014  -5.811   6.741
  975   2HA   GLY   8          2HA       GLY   8  -8.000  -4.375   6.537
  976    H    SER   9           H        SER   9  -5.758  -2.729   5.639
  977    HA   SER   9           HA       SER   9  -5.957  -3.216   2.870
  978   1HB   SER   9          1HB       SER   9  -3.728  -1.552   3.919
  979   2HB   SER   9          2HB       SER   9  -4.887  -1.208   2.634
  980    HG   SER   9           HG       SER   9  -5.981  -0.127   4.056
  981    H    HIS  10           H        HIS  10  -4.208  -4.906   5.071
  982    HA   HIS  10           HA       HIS  10  -2.043  -5.517   3.166
  983   1HB   HIS  10          1HB       HIS  10  -2.200  -5.855   6.164
  984   2HB   HIS  10          2HB       HIS  10  -0.941  -6.596   5.182
  985    HD1  HIS  10           HD1      HIS  10   0.780  -4.968   4.028
  986    HD2  HIS  10           HD2      HIS  10  -1.886  -3.183   6.689
  987    HE1  HIS  10           HE1      HIS  10   1.671  -2.647   4.439
  988    HE2  HIS  10           HE2      HIS  10   0.148  -1.665   6.197
  989    H    LEU  11           H        LEU  11  -4.592  -6.818   5.197
  990    HA   LEU  11           HA       LEU  11  -4.081  -9.552   4.668
  991   1HB   LEU  11          1HB       LEU  11  -6.896  -8.776   5.086
  992   2HB   LEU  11          2HB       LEU  11  -5.934 -10.009   5.876
  993    HG   LEU  11           HG       LEU  11  -5.756  -7.062   6.518
  994   1HD1  LEU  11          1HD1      LEU  11  -7.714  -9.040   7.269
  995   2HD1  LEU  11          2HD1      LEU  11  -6.829  -8.461   8.680
  996   3HD1  LEU  11          3HD1      LEU  11  -7.666  -7.315   7.632
  997   1HD2  LEU  11          1HD2      LEU  11  -4.661  -9.518   7.882
  998   2HD2  LEU  11          2HD2      LEU  11  -3.731  -8.252   7.079
  999   3HD2  LEU  11          3HD2      LEU  11  -4.624  -7.889   8.555
 1000    H    VAL  12           H        VAL  12  -5.690  -7.008   2.936
 1001    HA   VAL  12           HA       VAL  12  -7.314  -8.498   1.241
 1002    HB   VAL  12           HB       VAL  12  -7.074  -6.637  -0.433
 1003   1HG1  VAL  12          1HG1      VAL  12  -8.708  -6.703   1.507
 1004   2HG1  VAL  12          2HG1      VAL  12  -7.614  -5.605   2.350
 1005   3HG1  VAL  12          3HG1      VAL  12  -8.368  -5.112   0.832
 1006   1HG2  VAL  12          1HG2      VAL  12  -4.720  -6.059   0.231
 1007   2HG2  VAL  12          2HG2      VAL  12  -5.815  -4.684   0.075
 1008   3HG2  VAL  12          3HG2      VAL  12  -5.386  -5.292   1.674
 1009    H    GLU  13           H        GLU  13  -3.904  -7.528   0.783
 1010    HA   GLU  13           HA       GLU  13  -3.498  -8.649  -1.735
 1011   1HB   GLU  13          1HB       GLU  13  -1.682  -8.084   0.580
 1012   2HB   GLU  13          2HB       GLU  13  -1.067  -8.965  -0.810
 1013   1HG   GLU  13          1HG       GLU  13  -2.320  -6.231  -0.911
 1014   2HG   GLU  13          2HG       GLU  13  -0.588  -6.557  -0.889
 1015    H    ALA  14           H        ALA  14  -2.914 -10.101   1.458
 1016    HA   ALA  14           HA       ALA  14  -1.983 -12.573   0.660
 1017   1HB   ALA  14          1HB       ALA  14  -2.305 -11.518   3.032
 1018   2HB   ALA  14          2HB       ALA  14  -3.829 -12.407   3.004
 1019   3HB   ALA  14          3HB       ALA  14  -2.301 -13.272   2.832
 1020    H    LEU  15           H        LEU  15  -5.370 -11.670   1.299
 1021    HA   LEU  15           HA       LEU  15  -6.450 -14.177   0.482
 1022   1HB   LEU  15          1HB       LEU  15  -7.718 -11.451   0.727
 1023   2HB   LEU  15          2HB       LEU  15  -8.608 -12.935   0.444
 1024    HG   LEU  15           HG       LEU  15  -6.893 -12.471   2.880
 1025   1HD1  LEU  15          1HD1      LEU  15  -9.667 -11.649   2.261
 1026   2HD1  LEU  15          2HD1      LEU  15  -9.376 -12.365   3.847
 1027   3HD1  LEU  15          3HD1      LEU  15  -8.483 -10.929   3.352
 1028   1HD2  LEU  15          1HD2      LEU  15  -7.704 -14.813   1.922
 1029   2HD2  LEU  15          2HD2      LEU  15  -7.636 -14.473   3.649
 1030   3HD2  LEU  15          3HD2      LEU  15  -9.173 -14.365   2.789
 1031    H    TYR  16           H        TYR  16  -5.724 -11.183  -1.120
 1032    HA   TYR  16           HA       TYR  16  -7.155 -11.611  -3.512
 1033   1HB   TYR  16          1HB       TYR  16  -6.083  -9.502  -2.435
 1034   2HB   TYR  16          2HB       TYR  16  -4.644  -9.982  -3.318
 1035    HD1  TYR  16           HD1      TYR  16  -6.747 -11.050  -5.627
 1036    HD2  TYR  16           HD2      TYR  16  -5.849  -7.387  -3.675
 1037    HE1  TYR  16           HE1      TYR  16  -7.557  -9.813  -7.585
 1038    HE2  TYR  16           HE2      TYR  16  -6.659  -6.135  -5.606
 1039    HH   TYR  16           HH       TYR  16  -8.333  -6.601  -7.556
 1040    H    LEU  17           H        LEU  17  -4.183 -12.913  -2.329
 1041    HA   LEU  17           HA       LEU  17  -3.261 -13.660  -4.982
 1042   1HB   LEU  17          1HB       LEU  17  -2.103 -13.678  -2.269
 1043   2HB   LEU  17          2HB       LEU  17  -1.625 -15.021  -3.284
 1044    HG   LEU  17           HG       LEU  17   0.061 -13.487  -3.642
 1045   1HD1  LEU  17          1HD1      LEU  17  -1.253 -14.216  -5.753
 1046   2HD1  LEU  17          2HD1      LEU  17  -1.710 -12.512  -5.831
 1047   3HD1  LEU  17          3HD1      LEU  17  -0.006 -12.973  -5.878
 1048   1HD2  LEU  17          1HD2      LEU  17  -1.353 -11.645  -2.468
 1049   2HD2  LEU  17          2HD2      LEU  17  -0.056 -11.200  -3.583
 1050   3HD2  LEU  17          3HD2      LEU  17  -1.735 -11.162  -4.121
 1051    H    VAL  18           H        VAL  18  -4.388 -15.206  -2.008
 1052    HA   VAL  18           HA       VAL  18  -4.351 -17.856  -3.045
 1053    HB   VAL  18           HB       VAL  18  -5.912 -16.763  -0.694
 1054   1HG1  VAL  18          1HG1      VAL  18  -5.367 -19.540  -1.670
 1055   2HG1  VAL  18          2HG1      VAL  18  -5.601 -19.229   0.052
 1056   3HG1  VAL  18          3HG1      VAL  18  -6.878 -18.828  -1.100
 1057   1HG2  VAL  18          1HG2      VAL  18  -3.205 -16.789  -0.963
 1058   2HG2  VAL  18          2HG2      VAL  18  -4.071 -16.855   0.571
 1059   3HG2  VAL  18          3HG2      VAL  18  -3.504 -18.345  -0.186
 1060    H    CYS  19           H        CYS  19  -6.897 -15.434  -2.626
 1061    HA   CYS  19           HA       CYS  19  -8.768 -17.146  -4.119
 1062   1HB   CYS  19          1HB       CYS  19  -9.608 -14.579  -2.840
 1063   2HB   CYS  19          2HB       CYS  19 -10.504 -16.084  -3.019
 1064    H    GLY  20           H        GLY  20  -6.600 -15.711  -5.396
 1065   1HA   GLY  20          1HA       GLY  20  -7.364 -13.261  -6.507
 1066   2HA   GLY  20          2HA       GLY  20  -6.184 -14.361  -7.191
 1067    H    GLU  21           H        GLU  21  -8.068 -16.538  -7.627
 1068    HA   GLU  21           HA       GLU  21  -9.265 -15.444 -10.042
 1069   1HB   GLU  21          1HB       GLU  21  -8.818 -18.286  -9.153
 1070   2HB   GLU  21          2HB       GLU  21  -9.593 -17.834 -10.665
 1071   1HG   GLU  21          1HG       GLU  21  -7.550 -16.625 -11.316
 1072   2HG   GLU  21          2HG       GLU  21  -6.775 -17.193  -9.838
 1073    H    ARG  22           H        ARG  22 -10.333 -15.550  -7.066
 1074    HA   ARG  22           HA       ARG  22 -13.087 -16.190  -7.900
 1075   1HB   ARG  22          1HB       ARG  22 -11.882 -16.662  -5.170
 1076   2HB   ARG  22          2HB       ARG  22 -13.571 -16.880  -5.579
 1077   1HG   ARG  22          1HG       ARG  22 -12.874 -18.660  -7.187
 1078   2HG   ARG  22          2HG       ARG  22 -11.234 -18.508  -6.536
 1079   1HD   ARG  22          1HD       ARG  22 -12.241 -18.867  -4.252
 1080   2HD   ARG  22          2HD       ARG  22 -13.740 -19.293  -5.069
 1081    HE   ARG  22           HE       ARG  22 -11.734 -20.900  -6.141
 1082   1HH1  ARG  22          1HH1      ARG  22 -13.461 -20.379  -3.144
 1083   2HH1  ARG  22          2HH1      ARG  22 -13.118 -21.961  -2.497
 1084   1HH2  ARG  22          1HH2      ARG  22 -11.364 -23.043  -5.370
 1085   2HH2  ARG  22          2HH2      ARG  22 -11.915 -23.483  -3.786
 1086    H    GLY  23           H        GLY  23 -11.743 -14.980  -4.912
 1087   1HA   GLY  23          1HA       GLY  23 -11.775 -12.353  -4.905
 1088   2HA   GLY  23          2HA       GLY  23 -13.505 -12.669  -4.988
 1089    H    PHE  24           H        PHE  24 -12.816 -11.335  -2.826
 1090    HA   PHE  24           HA       PHE  24 -13.097 -13.356  -0.748
 1091   1HB   PHE  24          1HB       PHE  24 -11.467 -12.186   0.720
 1092   2HB   PHE  24          2HB       PHE  24 -10.727 -12.908  -0.700
 1093    HD1  PHE  24           HD1      PHE  24 -11.976  -9.660   0.627
 1094    HD2  PHE  24           HD2      PHE  24  -9.337 -11.635  -2.071
 1095    HE1  PHE  24           HE1      PHE  24 -10.902  -7.513   0.101
 1096    HE2  PHE  24           HE2      PHE  24  -8.272  -9.494  -2.602
 1097    HZ   PHE  24           HZ       PHE  24  -9.045  -7.428  -1.514
 1098    H    PHE  25           H        PHE  25 -14.313 -12.753   0.981
 1099    HA   PHE  25           HA       PHE  25 -15.792 -10.255   0.630
 1100   1HB   PHE  25          1HB       PHE  25 -17.450 -11.234   2.189
 1101   2HB   PHE  25          2HB       PHE  25 -17.196 -12.237   0.771
 1102    HD1  PHE  25           HD1      PHE  25 -15.267 -14.093   1.158
 1103    HD2  PHE  25           HD2      PHE  25 -17.648 -12.300   4.195
 1104    HE1  PHE  25           HE1      PHE  25 -14.864 -16.032   2.615
 1105    HE2  PHE  25           HE2      PHE  25 -17.245 -14.234   5.658
 1106    HZ   PHE  25           HZ       PHE  25 -15.851 -16.105   4.869
 1107    H    TYR  26           H        TYR  26 -14.846  -8.615   1.637
 1108    HA   TYR  26           HA       TYR  26 -13.497  -9.139   4.177
 1109   1HB   TYR  26          1HB       TYR  26 -12.342  -7.876   2.297
 1110   2HB   TYR  26          2HB       TYR  26 -13.455  -6.548   2.629
 1111    HD1  TYR  26           HD1      TYR  26 -10.794  -8.646   4.105
 1112    HD2  TYR  26           HD2      TYR  26 -13.105  -5.095   4.455
 1113    HE1  TYR  26           HE1      TYR  26  -9.349  -7.898   5.942
 1114    HE2  TYR  26           HE2      TYR  26 -11.669  -4.336   6.292
 1115    HH   TYR  26           HH       TYR  26  -9.395  -6.402   7.815
 1116    H    THR  27           H        THR  27 -15.082  -9.210   5.687
 1117    HA   THR  27           HA       THR  27 -16.743  -6.795   5.967
 1118    HB   THR  27           HB       THR  27 -17.327  -9.592   6.967
 1119    HG1  THR  27           HG1      THR  27 -18.659  -8.200   4.892
 1120   1HG2  THR  27          1HG2      THR  27 -18.376  -7.465   8.102
 1121   2HG2  THR  27          2HG2      THR  27 -19.417  -7.505   6.679
 1122   3HG2  THR  27          3HG2      THR  27 -19.345  -8.896   7.762
 1123    HA   PRO  28           HA       PRO  28 -13.897  -6.476   9.529
 1124   1HB   PRO  28          1HB       PRO  28 -14.924  -3.725   9.588
 1125   2HB   PRO  28          2HB       PRO  28 -13.262  -4.295   9.422
 1126   1HG   PRO  28          1HG       PRO  28 -14.593  -3.168   7.375
 1127   2HG   PRO  28          2HG       PRO  28 -13.407  -4.461   7.130
 1128   1HD   PRO  28          1HD       PRO  28 -16.396  -4.610   7.160
 1129   2HD   PRO  28          2HD       PRO  28 -15.240  -5.419   6.082
 1130    H    LYS  29           H        LYS  29 -17.256  -5.787   9.154
 1131    HA   LYS  29           HA       LYS  29 -17.878  -5.152  11.852
 1132   1HB   LYS  29          1HB       LYS  29 -19.287  -4.870   9.640
 1133   2HB   LYS  29          2HB       LYS  29 -19.839  -6.495  10.015
 1134   1HG   LYS  29          1HG       LYS  29 -20.056  -4.167  11.909
 1135   2HG   LYS  29          2HG       LYS  29 -21.332  -4.659  10.800
 1136   1HD   LYS  29          1HD       LYS  29 -20.147  -6.517  12.853
 1137   2HD   LYS  29          2HD       LYS  29 -21.521  -5.469  13.196
 1138   1HE   LYS  29          1HE       LYS  29 -22.610  -7.387  12.589
 1139   2HE   LYS  29          2HE       LYS  29 -22.501  -6.585  11.027
 1140   1HZ   LYS  29          1HZ       LYS  29 -20.635  -8.681  12.016
 1141   2HZ   LYS  29          2HZ       LYS  29 -21.890  -8.934  10.902
 1142   3HZ   LYS  29          3HZ       LYS  29 -20.579  -7.939  10.494
 1143    H    THR  30           H        THR  30 -17.539  -6.521  13.484
 1144    HA   THR  30           HA       THR  30 -17.482  -9.371  13.031
 1145    HB   THR  30           HB       THR  30 -17.123  -9.219  15.657
 1146    HG1  THR  30           HG1      THR  30 -16.802  -7.291  16.402
 1147   1HG2  THR  30          1HG2      THR  30 -15.293  -8.897  13.419
 1148   2HG2  THR  30          2HG2      THR  30 -14.693  -8.210  14.928
 1149   3HG2  THR  30          3HG2      THR  30 -15.165  -9.907  14.858
 1150   1H    GLY   1          1H        GLY   1 -19.803  -1.830 -12.057
 1151   2H    GLY   1          2H        GLY   1 -20.398  -2.908 -13.221
 1152   3H    GLY   1          3H        GLY   1 -20.882  -3.059 -11.610
 1153   1HA   GLY   1          1HA       GLY   1 -19.312  -4.657 -11.547
 1154   2HA   GLY   1          2HA       GLY   1 -18.429  -3.926 -12.879
 1155    H    ILE   2           H        ILE   2 -17.715  -4.860 -10.044
 1156    HA   ILE   2           HA       ILE   2 -16.766  -2.336  -8.923
 1157    HB   ILE   2           HB       ILE   2 -17.821  -4.061  -7.471
 1158   1HG1  ILE   2          1HG1      ILE   2 -14.931  -3.456  -6.810
 1159   2HG1  ILE   2          2HG1      ILE   2 -16.295  -2.379  -6.515
 1160   1HG2  ILE   2          1HG2      ILE   2 -15.593  -5.682  -8.532
 1161   2HG2  ILE   2          2HG2      ILE   2 -16.021  -5.903  -6.835
 1162   3HG2  ILE   2          3HG2      ILE   2 -17.238  -6.148  -8.090
 1163   1HD1  ILE   2          1HD1      ILE   2 -16.892  -4.864  -5.310
 1164   2HD1  ILE   2          2HD1      ILE   2 -15.244  -4.423  -4.852
 1165   3HD1  ILE   2          3HD1      ILE   2 -16.578  -3.311  -4.536
 1166    H    VAL   3           H        VAL   3 -15.654  -4.712 -11.020
 1167    HA   VAL   3           HA       VAL   3 -12.864  -4.345 -10.283
 1168    HB   VAL   3           HB       VAL   3 -13.948  -6.101 -12.477
 1169   1HG1  VAL   3          1HG1      VAL   3 -11.294  -5.447 -11.516
 1170   2HG1  VAL   3          2HG1      VAL   3 -11.619  -7.180 -11.429
 1171   3HG1  VAL   3          3HG1      VAL   3 -11.787  -6.328 -12.963
 1172   1HG2  VAL   3          1HG2      VAL   3 -13.550  -6.645  -9.553
 1173   2HG2  VAL   3          2HG2      VAL   3 -14.965  -6.973 -10.554
 1174   3HG2  VAL   3          3HG2      VAL   3 -13.503  -7.936 -10.753
 1175    H    GLU   4           H        GLU   4 -13.999  -4.804 -13.564
 1176    HA   GLU   4           HA       GLU   4 -12.165  -3.028 -14.673
 1177   1HB   GLU   4          1HB       GLU   4 -14.761  -4.030 -15.835
 1178   2HB   GLU   4          2HB       GLU   4 -13.460  -3.281 -16.751
 1179   1HG   GLU   4          1HG       GLU   4 -11.963  -5.096 -16.161
 1180   2HG   GLU   4          2HG       GLU   4 -13.213  -5.823 -15.157
 1181    H    GLN   5           H        GLN   5 -15.563  -2.474 -13.832
 1182    HA   GLN   5           HA       GLN   5 -15.791   0.058 -15.034
 1183   1HB   GLN   5          1HB       GLN   5 -17.788  -1.026 -14.334
 1184   2HB   GLN   5          2HB       GLN   5 -17.201  -1.200 -12.687
 1185   1HG   GLN   5          1HG       GLN   5 -17.206   1.360 -12.611
 1186   2HG   GLN   5          2HG       GLN   5 -18.191   1.272 -14.069
 1187   1HE2  GLN   5          2HE2      GLN   5 -18.268   1.449 -10.786
 1188   2HE2  GLN   5          1HE2      GLN   5 -19.855   0.827 -10.492
 1189    H    CYS   6           H        CYS   6 -14.400  -0.954 -11.980
 1190    HA   CYS   6           HA       CYS   6 -13.944   1.859 -11.281
 1191   1HB   CYS   6          1HB       CYS   6 -13.842  -0.641  -9.597
 1192   2HB   CYS   6          2HB       CYS   6 -13.402   0.963  -9.013
 1193    H    CYS   7           H        CYS   7 -12.363  -0.214 -13.074
 1194    HA   CYS   7           HA       CYS   7  -9.780   0.736 -12.075
 1195   1HB   CYS   7          1HB       CYS   7 -10.138  -1.686 -11.478
 1196   2HB   CYS   7          2HB       CYS   7 -10.156  -2.041 -13.202
 1197    H    THR   8           H        THR   8 -11.345   1.929 -14.026
 1198    HA   THR   8           HA       THR   8  -9.681   1.489 -16.411
 1199    HB   THR   8           HB       THR   8 -11.879   2.568 -17.519
 1200    HG1  THR   8           HG1      THR   8 -13.067   0.814 -15.687
 1201   1HG2  THR   8          1HG2      THR   8 -10.710   0.049 -17.540
 1202   2HG2  THR   8          2HG2      THR   8 -12.412  -0.243 -17.179
 1203   3HG2  THR   8          3HG2      THR   8 -11.958   0.658 -18.629
 1204    H    SER   9           H        SER   9 -11.649   3.838 -14.607
 1205    HA   SER   9           HA       SER   9  -9.644   5.871 -15.110
 1206   1HB   SER   9          1HB       SER   9 -11.258   6.031 -17.030
 1207   2HB   SER   9          2HB       SER   9 -12.537   6.378 -15.864
 1208    HG   SER   9           HG       SER   9 -11.379   8.239 -15.243
 1209    H    ILE  10           H        ILE  10 -10.927   4.289 -12.913
 1210    HA   ILE  10           HA       ILE  10 -11.287   4.558 -10.709
 1211    HB   ILE  10           HB       ILE  10 -10.719   7.451 -11.326
 1212   1HG1  ILE  10          1HG1      ILE  10  -8.839   6.899  -9.646
 1213   2HG1  ILE  10          2HG1      ILE  10  -9.292   5.218  -9.893
 1214   1HG2  ILE  10          1HG2      ILE  10 -12.275   6.532  -9.149
 1215   2HG2  ILE  10          2HG2      ILE  10 -10.691   6.988  -8.517
 1216   3HG2  ILE  10          3HG2      ILE  10 -11.645   8.156  -9.434
 1217   1HD1  ILE  10          1HD1      ILE  10  -8.806   6.765 -12.342
 1218   2HD1  ILE  10          2HD1      ILE  10  -7.403   6.500 -11.306
 1219   3HD1  ILE  10          3HD1      ILE  10  -8.325   5.122 -11.912
 1220    H    CYS  11           H        CYS  11 -13.159   4.248  -9.743
 1221    HA   CYS  11           HA       CYS  11 -15.611   5.130 -10.955
 1222   1HB   CYS  11          1HB       CYS  11 -14.888   3.388  -8.640
 1223   2HB   CYS  11          2HB       CYS  11 -16.513   4.057  -8.703
 1224    H    SER  12           H        SER  12 -17.363   6.136  -9.705
 1225    HA   SER  12           HA       SER  12 -16.332   8.406  -8.201
 1226   1HB   SER  12          1HB       SER  12 -18.697   9.235  -8.372
 1227   2HB   SER  12          2HB       SER  12 -17.929   8.952  -9.935
 1228    HG   SER  12           HG       SER  12 -19.472   7.617 -10.353
 1229    H    LEU  13           H        LEU  13 -17.473   9.056  -6.229
 1230    HA   LEU  13           HA       LEU  13 -17.370   7.103  -4.255
 1231   1HB   LEU  13          1HB       LEU  13 -17.387   9.738  -4.214
 1232   2HB   LEU  13          2HB       LEU  13 -19.101   9.519  -3.932
 1233    HG   LEU  13           HG       LEU  13 -17.001   8.252  -2.179
 1234   1HD1  LEU  13          1HD1      LEU  13 -18.054  11.020  -2.246
 1235   2HD1  LEU  13          2HD1      LEU  13 -17.883  10.250  -0.668
 1236   3HD1  LEU  13          3HD1      LEU  13 -16.482  10.412  -1.725
 1237   1HD2  LEU  13          1HD2      LEU  13 -19.912   8.274  -2.258
 1238   2HD2  LEU  13          2HD2      LEU  13 -18.812   7.230  -1.357
 1239   3HD2  LEU  13          3HD2      LEU  13 -19.267   8.803  -0.704
 1240    H    TYR  14           H        TYR  14 -20.150   8.386  -6.010
 1241    HA   TYR  14           HA       TYR  14 -22.141   7.078  -4.515
 1242   1HB   TYR  14          1HB       TYR  14 -22.188   8.110  -7.354
 1243   2HB   TYR  14          2HB       TYR  14 -23.610   7.540  -6.486
 1244    HD1  TYR  14           HD1      TYR  14 -20.801   9.978  -6.047
 1245    HD2  TYR  14           HD2      TYR  14 -24.912   9.109  -5.407
 1246    HE1  TYR  14           HE1      TYR  14 -21.120  12.223  -5.097
 1247    HE2  TYR  14           HE2      TYR  14 -25.246  11.351  -4.455
 1248    HH   TYR  14           HH       TYR  14 -23.782  13.115  -3.309
 1249    H    GLN  15           H        GLN  15 -20.255   6.020  -7.302
 1250    HA   GLN  15           HA       GLN  15 -21.834   3.724  -7.864
 1251   1HB   GLN  15          1HB       GLN  15 -18.959   4.378  -8.515
 1252   2HB   GLN  15          2HB       GLN  15 -19.783   2.938  -9.096
 1253   1HG   GLN  15          1HG       GLN  15 -21.382   4.307 -10.291
 1254   2HG   GLN  15          2HG       GLN  15 -20.625   5.771  -9.663
 1255   1HE2  GLN  15          2HE2      GLN  15 -20.868   3.921 -12.307
 1256   2HE2  GLN  15          1HE2      GLN  15 -19.344   4.247 -13.058
 1257    H    LEU  16           H        LEU  16 -18.991   4.303  -5.871
 1258    HA   LEU  16           HA       LEU  16 -18.596   1.569  -5.172
 1259   1HB   LEU  16          1HB       LEU  16 -17.618   4.094  -3.834
 1260   2HB   LEU  16          2HB       LEU  16 -17.034   2.480  -3.489
 1261    HG   LEU  16           HG       LEU  16 -16.776   3.865  -6.155
 1262   1HD1  LEU  16          1HD1      LEU  16 -15.245   4.108  -3.745
 1263   2HD1  LEU  16          2HD1      LEU  16 -14.268   3.362  -5.007
 1264   3HD1  LEU  16          3HD1      LEU  16 -15.029   4.925  -5.290
 1265   1HD2  LEU  16          1HD2      LEU  16 -16.316   1.128  -5.235
 1266   2HD2  LEU  16          2HD2      LEU  16 -16.504   1.759  -6.869
 1267   3HD2  LEU  16          3HD2      LEU  16 -14.937   1.850  -6.063
 1268    H    GLU  17           H        GLU  17 -20.645   4.067  -3.982
 1269    HA   GLU  17           HA       GLU  17 -20.978   3.286  -1.325
 1270   1HB   GLU  17          1HB       GLU  17 -21.776   5.416  -2.272
 1271   2HB   GLU  17          2HB       GLU  17 -23.022   4.544  -3.153
 1272   1HG   GLU  17          1HG       GLU  17 -23.934   3.764  -0.980
 1273   2HG   GLU  17          2HG       GLU  17 -22.756   4.795  -0.167
 1274    H    ASN  18           H        ASN  18 -22.445   1.995  -4.255
 1275    HA   ASN  18           HA       ASN  18 -24.233   0.348  -2.667
 1276   1HB   ASN  18          1HB       ASN  18 -25.216  -0.344  -4.810
 1277   2HB   ASN  18          2HB       ASN  18 -25.178   1.404  -4.637
 1278   1HD2  ASN  18          2HD2      ASN  18 -24.500   2.501  -6.306
 1279   2HD2  ASN  18          1HD2      ASN  18 -23.514   1.903  -7.598
 1280    H    TYR  19           H        TYR  19 -21.184   0.056  -2.984
 1281    HA   TYR  19           HA       TYR  19 -21.192  -2.788  -3.749
 1282   1HB   TYR  19          1HB       TYR  19 -18.978  -0.735  -3.761
 1283   2HB   TYR  19          2HB       TYR  19 -18.671  -2.463  -3.921
 1284    HD1  TYR  19           HD1      TYR  19 -21.330  -2.882  -5.553
 1285    HD2  TYR  19           HD2      TYR  19 -18.006  -0.258  -5.953
 1286    HE1  TYR  19           HE1      TYR  19 -21.752  -2.733  -7.967
 1287    HE2  TYR  19           HE2      TYR  19 -18.418  -0.101  -8.375
 1288    HH   TYR  19           HH       TYR  19 -21.316  -1.362  -9.814
 1289    H    CYS  20           H        CYS  20 -21.864  -1.338  -1.181
 1290    HA   CYS  20           HA       CYS  20 -19.872  -2.433   0.651
 1291   1HB   CYS  20          1HB       CYS  20 -22.377  -0.845   1.266
 1292   2HB   CYS  20          2HB       CYS  20 -21.079  -1.227   2.391
 1293    H    ASN  21           H        ASN  21 -20.959  -3.391   2.730
 1294    HA   ASN  21           HA       ASN  21 -22.393  -5.735   1.903
 1295   1HB   ASN  21          1HB       ASN  21 -21.351  -4.731   4.542
 1296   2HB   ASN  21          2HB       ASN  21 -22.418  -6.128   4.469
 1297   1HD2  ASN  21          2HD2      ASN  21 -20.952  -6.468   1.681
 1298   2HD2  ASN  21          1HD2      ASN  21 -19.553  -7.369   2.144
 1299   1H    PHE   1          1H        PHE   1  -2.011  -7.362 -17.376
 1300   2H    PHE   1          2H        PHE   1  -1.735  -8.994 -17.851
 1301   3H    PHE   1          3H        PHE   1  -3.172  -8.185 -18.333
 1302    HA   PHE   1           HA       PHE   1  -4.148  -8.380 -16.369
 1303   1HB   PHE   1          1HB       PHE   1  -3.511 -10.613 -17.374
 1304   2HB   PHE   1          2HB       PHE   1  -2.177 -10.670 -16.228
 1305    HD1  PHE   1           HD1      PHE   1  -2.636 -10.908 -13.805
 1306    HD2  PHE   1           HD2      PHE   1  -5.743 -11.074 -16.707
 1307    HE1  PHE   1           HE1      PHE   1  -4.134 -11.920 -12.136
 1308    HE2  PHE   1           HE2      PHE   1  -7.245 -12.089 -15.045
 1309    HZ   PHE   1           HZ       PHE   1  -6.441 -12.513 -12.755
 1310    H    VAL   2           H        VAL   2  -0.752  -7.842 -16.108
 1311    HA   VAL   2           HA       VAL   2  -0.765  -7.909 -13.223
 1312    HB   VAL   2           HB       VAL   2   1.253  -8.607 -14.397
 1313   1HG1  VAL   2          1HG1      VAL   2   0.833  -6.543 -16.104
 1314   2HG1  VAL   2          2HG1      VAL   2   2.142  -5.907 -15.108
 1315   3HG1  VAL   2          3HG1      VAL   2   2.349  -7.437 -15.960
 1316   1HG2  VAL   2          1HG2      VAL   2   1.449  -7.749 -12.132
 1317   2HG2  VAL   2          2HG2      VAL   2   2.880  -7.345 -13.082
 1318   3HG2  VAL   2          3HG2      VAL   2   1.661  -6.110 -12.757
 1319    H    ASN   3           H        ASN   3  -2.654  -6.375 -13.404
 1320    HA   ASN   3           HA       ASN   3  -1.723  -3.762 -12.635
 1321   1HB   ASN   3          1HB       ASN   3  -2.085  -3.520 -15.094
 1322   2HB   ASN   3          2HB       ASN   3  -3.757  -4.014 -14.861
 1323   1HD2  ASN   3          2HD2      ASN   3  -5.129  -2.385 -14.807
 1324   2HD2  ASN   3          1HD2      ASN   3  -4.799  -0.794 -14.214
 1325    H    GLN   4           H        GLN   4  -4.547  -5.720 -13.496
 1326    HA   GLN   4           HA       GLN   4  -6.473  -4.602 -11.890
 1327   1HB   GLN   4          1HB       GLN   4  -6.993  -6.344 -13.463
 1328   2HB   GLN   4          2HB       GLN   4  -6.010  -7.499 -12.578
 1329   1HG   GLN   4          1HG       GLN   4  -7.569  -7.346 -10.684
 1330   2HG   GLN   4          2HG       GLN   4  -8.567  -6.235 -11.619
 1331   1HE2  GLN   4          2HE2      GLN   4  -7.489  -8.121 -13.932
 1332   2HE2  GLN   4          1HE2      GLN   4  -8.677  -9.374 -13.934
 1333    H    HIS   5           H        HIS   5  -4.287  -7.261 -10.948
 1334    HA   HIS   5           HA       HIS   5  -5.207  -7.540  -8.328
 1335   1HB   HIS   5          1HB       HIS   5  -3.723  -9.183  -9.410
 1336   2HB   HIS   5          2HB       HIS   5  -2.402  -8.019  -9.359
 1337    HD1  HIS   5           HD1      HIS   5  -4.381 -10.339  -7.187
 1338    HD2  HIS   5           HD2      HIS   5  -1.190  -7.695  -6.851
 1339    HE1  HIS   5           HE1      HIS   5  -3.434 -10.696  -4.884
 1340    HE2  HIS   5           HE2      HIS   5  -1.678  -8.905  -4.614
 1341    H    LEU   6           H        LEU   6  -2.718  -5.439  -9.664
 1342    HA   LEU   6           HA       LEU   6  -1.921  -4.400  -7.110
 1343   1HB   LEU   6          1HB       LEU   6  -1.351  -2.972  -9.670
 1344   2HB   LEU   6          2HB       LEU   6  -0.327  -3.194  -8.264
 1345    HG   LEU   6           HG       LEU   6  -0.971  -5.349 -10.276
 1346   1HD1  LEU   6          1HD1      LEU   6   0.562  -3.247 -10.821
 1347   2HD1  LEU   6          2HD1      LEU   6   1.752  -4.224  -9.956
 1348   3HD1  LEU   6          3HD1      LEU   6   0.951  -4.871 -11.389
 1349   1HD2  LEU   6          1HD2      LEU   6   0.481  -5.304  -7.698
 1350   2HD2  LEU   6          2HD2      LEU   6  -0.408  -6.615  -8.477
 1351   3HD2  LEU   6          3HD2      LEU   6   1.223  -6.210  -9.016
 1352    H    CYS   7           H        CYS   7  -4.275  -3.712  -9.467
 1353    HA   CYS   7           HA       CYS   7  -4.818  -0.985  -8.819
 1354   1HB   CYS   7          1HB       CYS   7  -5.268  -1.888 -11.030
 1355   2HB   CYS   7          2HB       CYS   7  -6.320  -3.118 -10.358
 1356    H    GLY   8           H        GLY   8  -6.368  -4.103  -8.128
 1357   1HA   GLY   8          1HA       GLY   8  -8.575  -3.188  -6.696
 1358   2HA   GLY   8          2HA       GLY   8  -7.824  -4.760  -6.489
 1359    H    SER   9           H        SER   9  -5.273  -3.636  -5.598
 1360    HA   SER   9           HA       SER   9  -5.777  -3.560  -2.826
 1361   1HB   SER   9          1HB       SER   9  -3.234  -2.467  -3.919
 1362   2HB   SER   9          2HB       SER   9  -3.499  -3.608  -2.601
 1363    HG   SER   9           HG       SER   9  -3.108  -5.124  -3.992
 1364    H    HIS  10           H        HIS  10  -6.360  -1.202  -5.038
 1365    HA   HIS  10           HA       HIS  10  -5.818   0.978  -3.132
 1366   1HB   HIS  10          1HB       HIS  10  -6.190   1.010  -6.131
 1367   2HB   HIS  10          2HB       HIS  10  -6.194   2.471  -5.148
 1368    HD1  HIS  10           HD1      HIS  10  -3.921   3.140  -4.005
 1369    HD2  HIS  10           HD2      HIS  10  -3.719  -0.067  -6.657
 1370    HE1  HIS  10           HE1      HIS  10  -1.469   2.744  -4.418
 1371    HE2  HIS  10           HE2      HIS  10  -1.376   0.900  -6.134
 1372    H    LEU  11           H        LEU  11  -8.220  -0.587  -5.151
 1373    HA   LEU  11           HA       LEU  11 -10.331   1.227  -4.628
 1374   1HB   LEU  11          1HB       LEU  11 -11.059  -1.606  -5.027
 1375   2HB   LEU  11          2HB       LEU  11 -11.662  -0.162  -5.816
 1376    HG   LEU  11           HG       LEU  11  -9.018  -1.477  -6.476
 1377   1HD1  LEU  11          1HD1      LEU  11 -11.713  -2.179  -7.200
 1378   2HD1  LEU  11          2HD1      LEU  11 -10.790  -1.697  -8.621
 1379   3HD1  LEU  11          3HD1      LEU  11 -10.201  -2.995  -7.585
 1380   1HD2  LEU  11          1HD2      LEU  11 -10.605   0.696  -7.842
 1381   2HD2  LEU  11          2HD2      LEU  11  -9.057   0.884  -7.021
 1382   3HD2  LEU  11          3HD2      LEU  11  -9.159  -0.076  -8.494
 1383    H    VAL  12           H        VAL  12  -8.937  -1.448  -2.897
 1384    HA   VAL  12           HA       VAL  12 -11.025  -2.094  -1.187
 1385    HB   VAL  12           HB       VAL  12  -9.283  -2.818   0.478
 1386   1HG1  VAL  12          1HG1      VAL  12 -10.166  -4.199  -1.448
 1387   2HG1  VAL  12          2HG1      VAL  12  -8.682  -3.799  -2.307
 1388   3HG1  VAL  12          3HG1      VAL  12  -8.607  -4.696  -0.792
 1389   1HG2  VAL  12          1HG2      VAL  12  -7.606  -1.066  -0.201
 1390   2HG2  VAL  12          2HG2      VAL  12  -6.968  -2.702  -0.043
 1391   3HG2  VAL  12          3HG2      VAL  12  -7.285  -2.032  -1.642
 1392    H    GLU  13           H        GLU  13  -8.474   0.371  -0.735
 1393    HA   GLU  13           HA       GLU  13  -9.239   1.290   1.778
 1394   1HB   GLU  13          1HB       GLU  13  -7.834   2.569  -0.538
 1395   2HB   GLU  13          2HB       GLU  13  -8.290   3.553   0.842
 1396   1HG   GLU  13          1HG       GLU  13  -6.544   1.104   0.958
 1397   2HG   GLU  13          2HG       GLU  13  -5.968   2.769   0.935
 1398    H    ALA  14           H        ALA  14 -10.216   2.516  -1.412
 1399    HA   ALA  14           HA       ALA  14 -11.885   4.566  -0.615
 1400   1HB   ALA  14          1HB       ALA  14 -11.136   3.722  -2.982
 1401   2HB   ALA  14          2HB       ALA  14 -12.688   2.880  -2.935
 1402   3HB   ALA  14          3HB       ALA  14 -12.634   4.637  -2.780
 1403    H    LEU  15           H        LEU  15 -12.792   1.176  -1.228
 1404    HA   LEU  15           HA       LEU  15 -15.507   1.506  -0.417
 1405   1HB   LEU  15          1HB       LEU  15 -13.790  -0.968  -0.663
 1406   2HB   LEU  15          2HB       LEU  15 -15.518  -0.988  -0.384
 1407    HG   LEU  15           HG       LEU  15 -14.264   0.258  -2.823
 1408   1HD1  LEU  15          1HD1      LEU  15 -14.935  -2.553  -2.187
 1409   2HD1  LEU  15          2HD1      LEU  15 -15.397  -1.955  -3.782
 1410   3HD1  LEU  15          3HD1      LEU  15 -13.710  -1.895  -3.275
 1411   1HD2  LEU  15          1HD2      LEU  15 -16.695   0.726  -1.865
 1412   2HD2  LEU  15          2HD2      LEU  15 -16.381   0.592  -3.594
 1413   3HD2  LEU  15          3HD2      LEU  15 -17.040  -0.783  -2.708
 1414    H    TYR  16           H        TYR  16 -12.547   0.641   1.180
 1415    HA   TYR  16           HA       TYR  16 -13.621  -0.390   3.581
 1416   1HB   TYR  16          1HB       TYR  16 -11.265  -0.524   2.488
 1417   2HB   TYR  16          2HB       TYR  16 -10.954   0.964   3.367
 1418    HD1  TYR  16           HD1      TYR  16 -12.915  -0.305   5.695
 1419    HD2  TYR  16           HD2      TYR  16  -9.318  -1.384   3.710
 1420    HE1  TYR  16           HE1      TYR  16 -12.235  -1.618   7.654
 1421    HE2  TYR  16           HE2      TYR  16  -8.627  -2.705   5.642
 1422    HH   TYR  16           HH       TYR  16  -9.858  -3.902   7.606
 1423    H    LEU  17           H        LEU  17 -13.262   2.827   2.393
 1424    HA   LEU  17           HA       LEU  17 -13.439   3.997   5.051
 1425   1HB   LEU  17          1HB       LEU  17 -12.890   5.030   2.338
 1426   2HB   LEU  17          2HB       LEU  17 -13.805   6.103   3.376
 1427    HG   LEU  17           HG       LEU  17 -11.628   6.794   3.714
 1428   1HD1  LEU  17          1HD1      LEU  17 -12.917   5.996   5.827
 1429   2HD1  LEU  17          2HD1      LEU  17 -11.645   4.775   5.906
 1430   3HD1  LEU  17          3HD1      LEU  17 -11.228   6.489   5.950
 1431   1HD2  LEU  17          1HD2      LEU  17 -10.761   4.641   2.527
 1432   2HD2  LEU  17          2HD2      LEU  17  -9.709   5.548   3.616
 1433   3HD2  LEU  17          3HD2      LEU  17 -10.504   4.076   4.178
 1434    H    VAL  18           H        VAL  18 -15.349   3.840   2.068
 1435    HA   VAL  18           HA       VAL  18 -17.631   5.170   3.116
 1436    HB   VAL  18           HB       VAL  18 -17.483   3.248   0.781
 1437   1HG1  VAL  18          1HG1      VAL  18 -19.600   5.126   1.759
 1438   2HG1  VAL  18          2HG1      VAL  18 -19.465   4.757   0.041
 1439   3HG1  VAL  18          3HG1      VAL  18 -19.755   3.459   1.200
 1440   1HG2  VAL  18          1HG2      VAL  18 -16.152   5.629   1.028
 1441   2HG2  VAL  18          2HG2      VAL  18 -16.616   4.868  -0.496
 1442   3HG2  VAL  18          3HG2      VAL  18 -17.643   6.113   0.219
 1443    H    CYS  19           H        CYS  19 -16.824   1.743   2.680
 1444    HA   CYS  19           HA       CYS  19 -19.225   0.991   4.204
 1445   1HB   CYS  19          1HB       CYS  19 -17.440  -1.031   2.923
 1446   2HB   CYS  19          2HB       CYS  19 -19.192  -1.038   3.099
 1447    H    GLY  20           H        GLY  20 -16.878   2.144   5.445
 1448   1HA   GLY  20          1HA       GLY  20 -15.134   0.288   6.576
 1449   2HA   GLY  20          2HA       GLY  20 -15.525   1.851   7.259
 1450    H    GLU  21           H        GLU  21 -18.320   1.308   7.745
 1451    HA   GLU  21           HA       GLU  21 -17.949  -0.299  10.132
 1452   1HB   GLU  21          1HB       GLU  21 -20.212   1.495   9.270
 1453   2HB   GLU  21          2HB       GLU  21 -20.181   0.599  10.786
 1454   1HG   GLU  21          1HG       GLU  21 -18.150   1.794  11.443
 1455   2HG   GLU  21          2HG       GLU  21 -18.206   2.704   9.933
 1456    H    ARG  22           H        ARG  22 -18.608  -1.146   7.148
 1457    HA   ARG  22           HA       ARG  22 -20.533  -3.223   7.981
 1458   1HB   ARG  22          1HB       ARG  22 -20.339  -1.932   5.255
 1459   2HB   ARG  22          2HB       ARG  22 -21.368  -3.293   5.655
 1460   1HG   ARG  22          1HG       ARG  22 -22.561  -1.806   7.273
 1461   2HG   ARG  22          2HG       ARG  22 -21.615  -0.458   6.621
 1462   1HD   ARG  22          1HD       ARG  22 -22.425  -1.170   4.337
 1463   2HD   ARG  22          2HD       ARG  22 -23.552  -2.240   5.163
 1464    HE   ARG  22           HE       ARG  22 -23.875   0.346   6.188
 1465   1HH1  ARG  22          1HH1      ARG  22 -24.411  -1.514   3.264
 1466   2HH1  ARG  22          2HH1      ARG  22 -25.654  -0.455   2.660
 1467   1HH2  ARG  22          1HH2      ARG  22 -25.573   1.695   5.441
 1468   2HH2  ARG  22          2HH2      ARG  22 -26.316   1.370   3.902
 1469    H    GLY  23           H        GLY  23 -18.811  -2.677   4.993
 1470   1HA   GLY  23          1HA       GLY  23 -16.556  -4.023   4.979
 1471   2HA   GLY  23          2HA       GLY  23 -17.699  -5.362   5.067
 1472    H    PHE  24           H        PHE  24 -16.222  -5.458   2.905
 1473    HA   PHE  24           HA       PHE  24 -18.112  -4.687   0.834
 1474   1HB   PHE  24          1HB       PHE  24 -16.291  -3.859  -0.644
 1475   2HB   PHE  24          2HB       PHE  24 -16.548  -2.854   0.772
 1476    HD1  PHE  24           HD1      PHE  24 -14.353  -5.552  -0.556
 1477    HD2  PHE  24           HD2      PHE  24 -14.748  -2.272   2.135
 1478    HE1  PHE  24           HE1      PHE  24 -11.951  -5.684  -0.038
 1479    HE2  PHE  24           HE2      PHE  24 -12.359  -2.403   2.655
 1480    HZ   PHE  24           HZ       PHE  24 -10.952  -4.106   1.566
 1481    H    PHE  25           H        PHE  25 -18.201  -6.039  -0.898
 1482    HA   PHE  25           HA       PHE  25 -16.780  -8.569  -0.548
 1483   1HB   PHE  25          1HB       PHE  25 -18.460  -9.512  -2.109
 1484   2HB   PHE  25          2HB       PHE  25 -19.200  -8.792  -0.688
 1485    HD1  PHE  25           HD1      PHE  25 -19.830  -6.181  -1.079
 1486    HD2  PHE  25           HD2      PHE  25 -19.495  -9.152  -4.111
 1487    HE1  PHE  25           HE1      PHE  25 -21.309  -4.859  -2.531
 1488    HE2  PHE  25           HE2      PHE  25 -20.973  -7.831  -5.569
 1489    HZ   PHE  25           HZ       PHE  25 -21.882  -5.682  -4.781
 1490    H    TYR  26           H        TYR  26 -14.883  -8.564  -1.559
 1491    HA   TYR  26           HA       TYR  26 -14.679  -7.138  -4.100
 1492   1HB   TYR  26          1HB       TYR  26 -13.005  -6.765  -2.229
 1493   2HB   TYR  26          2HB       TYR  26 -12.409  -8.392  -2.559
 1494    HD1  TYR  26           HD1      TYR  26 -12.899  -5.043  -4.038
 1495    HD2  TYR  26           HD2      TYR  26 -10.980  -8.820  -4.391
 1496    HE1  TYR  26           HE1      TYR  26 -11.535  -4.166  -5.883
 1497    HE2  TYR  26           HE2      TYR  26  -9.610  -7.958  -6.235
 1498    HH   TYR  26           HH       TYR  26 -10.265  -4.945  -7.754
 1499    H    THR  27           H        THR  27 -15.541  -8.474  -5.603
 1500    HA   THR  27           HA       THR  27 -14.283 -11.118  -5.886
 1501    HB   THR  27           HB       THR  27 -16.997 -10.229  -6.896
 1502    HG1  THR  27           HG1      THR  27 -16.413 -12.020  -4.769
 1503   1HG2  THR  27          1HG2      THR  27 -15.669 -12.182  -8.027
 1504   2HG2  THR  27          2HG2      THR  27 -16.211 -13.077  -6.606
 1505   3HG2  THR  27          3HG2      THR  27 -17.392 -12.329  -7.680
 1506    HA   PRO  28           HA       PRO  28 -12.599  -8.820  -9.455
 1507   1HB   PRO  28          1HB       PRO  28 -10.713 -11.071  -9.524
 1508   2HB   PRO  28          2HB       PRO  28 -10.387  -9.346  -9.345
 1509   1HG   PRO  28          1HG       PRO  28 -10.068 -11.086  -7.312
 1510   2HG   PRO  28          2HG       PRO  28 -10.592  -9.409  -7.050
 1511   1HD   PRO  28          1HD       PRO  28 -12.223 -11.924  -7.100
 1512   2HD   PRO  28          2HD       PRO  28 -12.339 -10.527  -6.010
 1513    H    LYS  29           H        LYS  29 -13.690 -12.073  -9.073
 1514    HA   LYS  29           HA       LYS  29 -13.459 -12.921 -11.775
 1515   1HB   LYS  29          1HB       LYS  29 -13.901 -14.287  -9.565
 1516   2HB   LYS  29          2HB       LYS  29 -15.587 -13.959  -9.928
 1517   1HG   LYS  29          1HG       LYS  29 -13.691 -15.303 -11.840
 1518   2HG   LYS  29          2HG       LYS  29 -14.734 -16.167 -10.719
 1519   1HD   LYS  29          1HD       LYS  29 -15.785 -14.225 -12.766
 1520   2HD   LYS  29          2HD       LYS  29 -15.568 -15.941 -13.099
 1521   1HE   LYS  29          1HE       LYS  29 -17.764 -15.937 -12.463
 1522   2HE   LYS  29          2HE       LYS  29 -16.999 -16.205 -10.900
 1523   1HZ   LYS  29          1HZ       LYS  29 -17.897 -13.561 -11.935
 1524   2HZ   LYS  29          2HZ       LYS  29 -18.733 -14.506 -10.801
 1525   3HZ   LYS  29          3HZ       LYS  29 -17.225 -13.862 -10.410
 1526    H    THR  30           H        THR  30 -14.479 -11.949 -13.398
 1527    HA   THR  30           HA       THR  30 -16.889 -10.444 -12.949
 1528    HB   THR  30           HB       THR  30 -16.619 -10.246 -15.576
 1529    HG1  THR  30           HG1      THR  30 -14.608 -10.668 -16.303
 1530   1HG2  THR  30          1HG2      THR  30 -15.355  -8.838 -13.371
 1531   2HG2  THR  30          2HG2      THR  30 -14.466  -8.701 -14.888
 1532   3HG2  THR  30          3HG2      THR  30 -16.159  -8.212 -14.809
 1533   1H    GLY   1          1H        GLY   1  19.872  -1.841  11.893
 1534   2H    GLY   1          2H        GLY   1  20.343  -2.791  13.217
 1535   3H    GLY   1          3H        GLY   1  20.947  -3.136  11.666
 1536   1HA   GLY   1          1HA       GLY   1  19.320  -4.634  11.540
 1537   2HA   GLY   1          2HA       GLY   1  18.451  -3.913  12.888
 1538    H    ILE   2           H        ILE   2  17.756  -4.821  10.021
 1539    HA   ILE   2           HA       ILE   2  16.765  -2.316   8.928
 1540    HB   ILE   2           HB       ILE   2  17.818  -4.048   7.474
 1541   1HG1  ILE   2          1HG1      ILE   2  14.924  -3.461   6.809
 1542   2HG1  ILE   2          2HG1      ILE   2  16.279  -2.374   6.512
 1543   1HG2  ILE   2          1HG2      ILE   2  15.605  -5.661   8.573
 1544   2HG2  ILE   2          2HG2      ILE   2  16.007  -5.905   6.874
 1545   3HG2  ILE   2          3HG2      ILE   2  17.239  -6.128   8.113
 1546   1HD1  ILE   2          1HD1      ILE   2  16.885  -4.867   5.316
 1547   2HD1  ILE   2          2HD1      ILE   2  15.242  -4.421   4.852
 1548   3HD1  ILE   2          3HD1      ILE   2  16.580  -3.314   4.539
 1549    H    VAL   3           H        VAL   3  15.657  -4.716  11.019
 1550    HA   VAL   3           HA       VAL   3  12.870  -4.345  10.277
 1551    HB   VAL   3           HB       VAL   3  13.950  -6.095  12.480
 1552   1HG1  VAL   3          1HG1      VAL   3  11.298  -5.440  11.523
 1553   2HG1  VAL   3          2HG1      VAL   3  11.615  -7.176  11.458
 1554   3HG1  VAL   3          3HG1      VAL   3  11.795  -6.303  12.980
 1555   1HG2  VAL   3          1HG2      VAL   3  13.533  -6.653   9.562
 1556   2HG2  VAL   3          2HG2      VAL   3  14.958  -6.963  10.551
 1557   3HG2  VAL   3          3HG2      VAL   3  13.505  -7.937  10.768
 1558    H    GLU   4           H        GLU   4  14.010  -4.779  13.579
 1559    HA   GLU   4           HA       GLU   4  12.158  -3.001  14.674
 1560   1HB   GLU   4          1HB       GLU   4  14.760  -3.960  15.862
 1561   2HB   GLU   4          2HB       GLU   4  13.437  -3.233  16.759
 1562   1HG   GLU   4          1HG       GLU   4  11.992  -5.092  16.205
 1563   2HG   GLU   4          2HG       GLU   4  13.254  -5.801  15.203
 1564    H    GLN   5           H        GLN   5  15.567  -2.448  13.853
 1565    HA   GLN   5           HA       GLN   5  15.782   0.090  15.034
 1566   1HB   GLN   5          1HB       GLN   5  17.785  -0.995  14.352
 1567   2HB   GLN   5          2HB       GLN   5  17.212  -1.169  12.700
 1568   1HG   GLN   5          1HG       GLN   5  17.212   1.384  12.618
 1569   2HG   GLN   5          2HG       GLN   5  18.181   1.303  14.089
 1570   1HE2  GLN   5          2HE2      GLN   5  18.279   1.446  10.801
 1571   2HE2  GLN   5          1HE2      GLN   5  19.878   0.847  10.527
 1572    H    CYS   6           H        CYS   6  14.402  -0.933  11.982
 1573    HA   CYS   6           HA       CYS   6  13.950   1.876  11.273
 1574   1HB   CYS   6          1HB       CYS   6  13.852  -0.628   9.593
 1575   2HB   CYS   6          2HB       CYS   6  13.413   0.973   9.002
 1576    H    CYS   7           H        CYS   7  12.368  -0.188  13.071
 1577    HA   CYS   7           HA       CYS   7   9.780   0.757  12.074
 1578   1HB   CYS   7          1HB       CYS   7  10.148  -1.665  11.469
 1579   2HB   CYS   7          2HB       CYS   7  10.166  -2.024  13.192
 1580    H    THR   8           H        THR   8  11.317   1.968  14.017
 1581    HA   THR   8           HA       THR   8   9.677   1.507  16.413
 1582    HB   THR   8           HB       THR   8  11.869   2.590  17.518
 1583    HG1  THR   8           HG1      THR   8  13.094   0.859  15.700
 1584   1HG2  THR   8          1HG2      THR   8  10.722   0.068  17.527
 1585   2HG2  THR   8          2HG2      THR   8  12.421  -0.215  17.150
 1586   3HG2  THR   8          3HG2      THR   8  11.977   0.671  18.610
 1587    H    SER   9           H        SER   9  11.637   3.861  14.611
 1588    HA   SER   9           HA       SER   9   9.630   5.895  15.100
 1589   1HB   SER   9          1HB       SER   9  11.253   6.048  17.023
 1590   2HB   SER   9          2HB       SER   9  12.515   6.426  15.852
 1591    HG   SER   9           HG       SER   9  11.396   8.300  15.295
 1592    H    ILE  10           H        ILE  10  10.925   4.299  12.912
 1593    HA   ILE  10           HA       ILE  10  11.295   4.561  10.706
 1594    HB   ILE  10           HB       ILE  10  10.731   7.457  11.320
 1595   1HG1  ILE  10          1HG1      ILE  10   8.854   6.920   9.635
 1596   2HG1  ILE  10          2HG1      ILE  10   9.296   5.235   9.879
 1597   1HG2  ILE  10          1HG2      ILE  10  12.290   6.543   9.147
 1598   2HG2  ILE  10          2HG2      ILE  10  10.710   7.000   8.510
 1599   3HG2  ILE  10          3HG2      ILE  10  11.659   8.164   9.437
 1600   1HD1  ILE  10          1HD1      ILE  10   8.807   6.777  12.331
 1601   2HD1  ILE  10          2HD1      ILE  10   7.408   6.522  11.287
 1602   3HD1  ILE  10          3HD1      ILE  10   8.320   5.141  11.893
 1603    H    CYS  11           H        CYS  11  13.160   4.290   9.715
 1604    HA   CYS  11           HA       CYS  11  15.615   5.139  10.956
 1605   1HB   CYS  11          1HB       CYS  11  14.872   3.400   8.646
 1606   2HB   CYS  11          2HB       CYS  11  16.501   4.063   8.688
 1607    H    SER  12           H        SER  12  17.378   6.127   9.681
 1608    HA   SER  12           HA       SER  12  16.341   8.415   8.204
 1609   1HB   SER  12          1HB       SER  12  18.733   9.222   8.364
 1610   2HB   SER  12          2HB       SER  12  17.920   8.999   9.913
 1611    HG   SER  12           HG       SER  12  19.338   7.557  10.425
 1612    H    LEU  13           H        LEU  13  17.493   9.071   6.226
 1613    HA   LEU  13           HA       LEU  13  17.371   7.113   4.253
 1614   1HB   LEU  13          1HB       LEU  13  17.386   9.743   4.202
 1615   2HB   LEU  13          2HB       LEU  13  19.101   9.529   3.923
 1616    HG   LEU  13           HG       LEU  13  17.006   8.256   2.172
 1617   1HD1  LEU  13          1HD1      LEU  13  18.058  11.021   2.238
 1618   2HD1  LEU  13          2HD1      LEU  13  17.889  10.252   0.660
 1619   3HD1  LEU  13          3HD1      LEU  13  16.488  10.416   1.714
 1620   1HD2  LEU  13          1HD2      LEU  13  19.917   8.293   2.253
 1621   2HD2  LEU  13          2HD2      LEU  13  18.821   7.233   1.365
 1622   3HD2  LEU  13          3HD2      LEU  13  19.265   8.803   0.694
 1623    H    TYR  14           H        TYR  14  20.164   8.402   5.983
 1624    HA   TYR  14           HA       TYR  14  22.142   7.082   4.490
 1625   1HB   TYR  14          1HB       TYR  14  22.195   8.117   7.328
 1626   2HB   TYR  14          2HB       TYR  14  23.612   7.531   6.464
 1627    HD1  TYR  14           HD1      TYR  14  20.826   9.995   6.009
 1628    HD2  TYR  14           HD2      TYR  14  24.932   9.079   5.377
 1629    HE1  TYR  14           HE1      TYR  14  21.168  12.225   5.032
 1630    HE2  TYR  14           HE2      TYR  14  25.284  11.307   4.400
 1631    HH   TYR  14           HH       TYR  14  23.947  13.068   3.286
 1632    H    GLN  15           H        GLN  15  20.270   6.035   7.298
 1633    HA   GLN  15           HA       GLN  15  21.831   3.730   7.863
 1634   1HB   GLN  15          1HB       GLN  15  18.953   4.390   8.489
 1635   2HB   GLN  15          2HB       GLN  15  19.769   2.948   9.074
 1636   1HG   GLN  15          1HG       GLN  15  21.359   4.312  10.289
 1637   2HG   GLN  15          2HG       GLN  15  20.608   5.776   9.656
 1638   1HE2  GLN  15          2HE2      GLN  15  20.844   3.987  12.314
 1639   2HE2  GLN  15          1HE2      GLN  15  19.299   4.285  13.045
 1640    H    LEU  16           H        LEU  16  18.999   4.312   5.854
 1641    HA   LEU  16           HA       LEU  16  18.607   1.572   5.172
 1642   1HB   LEU  16          1HB       LEU  16  17.613   4.077   3.810
 1643   2HB   LEU  16          2HB       LEU  16  17.030   2.455   3.496
 1644    HG   LEU  16           HG       LEU  16  16.784   3.880   6.145
 1645   1HD1  LEU  16          1HD1      LEU  16  15.255   4.116   3.735
 1646   2HD1  LEU  16          2HD1      LEU  16  14.270   3.376   5.002
 1647   3HD1  LEU  16          3HD1      LEU  16  15.039   4.939   5.281
 1648   1HD2  LEU  16          1HD2      LEU  16  16.321   1.135   5.261
 1649   2HD2  LEU  16          2HD2      LEU  16  16.485   1.791   6.891
 1650   3HD2  LEU  16          3HD2      LEU  16  14.930   1.867   6.064
 1651    H    GLU  17           H        GLU  17  20.639   4.075   3.976
 1652    HA   GLU  17           HA       GLU  17  20.988   3.301   1.319
 1653   1HB   GLU  17          1HB       GLU  17  21.779   5.431   2.272
 1654   2HB   GLU  17          2HB       GLU  17  23.015   4.561   3.171
 1655   1HG   GLU  17          1HG       GLU  17  23.933   3.773   0.986
 1656   2HG   GLU  17          2HG       GLU  17  22.786   4.843   0.185
 1657    H    ASN  18           H        ASN  18  22.431   1.983   4.250
 1658    HA   ASN  18           HA       ASN  18  24.253   0.364   2.671
 1659   1HB   ASN  18          1HB       ASN  18  25.213  -0.335   4.822
 1660   2HB   ASN  18          2HB       ASN  18  25.166   1.413   4.658
 1661   1HD2  ASN  18          2HD2      ASN  18  24.453   2.499   6.330
 1662   2HD2  ASN  18          1HD2      ASN  18  23.449   1.884   7.597
 1663    H    TYR  19           H        TYR  19  21.190   0.062   3.020
 1664    HA   TYR  19           HA       TYR  19  21.204  -2.792   3.750
 1665   1HB   TYR  19          1HB       TYR  19  18.988  -0.741   3.761
 1666   2HB   TYR  19          2HB       TYR  19  18.687  -2.466   3.925
 1667    HD1  TYR  19           HD1      TYR  19  21.353  -2.858   5.566
 1668    HD2  TYR  19           HD2      TYR  19  17.996  -0.273   5.941
 1669    HE1  TYR  19           HE1      TYR  19  21.758  -2.697   7.983
 1670    HE2  TYR  19           HE2      TYR  19  18.390  -0.106   8.363
 1671    HH   TYR  19           HH       TYR  19  21.276  -1.405   9.852
 1672    H    CYS  20           H        CYS  20  21.888  -1.352   1.175
 1673    HA   CYS  20           HA       CYS  20  19.869  -2.434  -0.639
 1674   1HB   CYS  20          1HB       CYS  20  22.367  -0.836  -1.256
 1675   2HB   CYS  20          2HB       CYS  20  21.073  -1.221  -2.384
 1676    H    ASN  21           H        ASN  21  20.955  -3.402  -2.726
 1677    HA   ASN  21           HA       ASN  21  22.380  -5.739  -1.886
 1678   1HB   ASN  21          1HB       ASN  21  21.383  -4.728  -4.536
 1679   2HB   ASN  21          2HB       ASN  21  22.450  -6.123  -4.455
 1680   1HD2  ASN  21          2HD2      ASN  21  20.937  -6.457  -1.683
 1681   2HD2  ASN  21          1HD2      ASN  21  19.550  -7.365  -2.166
 1682   1H    PHE   1          1H        PHE   1   2.233  -7.224  17.452
 1683   2H    PHE   1          2H        PHE   1   1.584  -8.797  17.704
 1684   3H    PHE   1          3H        PHE   1   3.095  -8.374  18.393
 1685    HA   PHE   1           HA       PHE   1   4.155  -8.345  16.381
 1686   1HB   PHE   1          1HB       PHE   1   3.511 -10.571  17.388
 1687   2HB   PHE   1          2HB       PHE   1   2.173 -10.634  16.250
 1688    HD1  PHE   1           HD1      PHE   1   2.623 -10.889  13.828
 1689    HD2  PHE   1           HD2      PHE   1   5.742 -11.033  16.720
 1690    HE1  PHE   1           HE1      PHE   1   4.118 -11.909  12.161
 1691    HE2  PHE   1           HE2      PHE   1   7.241 -12.054  15.059
 1692    HZ   PHE   1           HZ       PHE   1   6.429 -12.493  12.777
 1693    H    VAL   2           H        VAL   2   0.739  -7.835  16.107
 1694    HA   VAL   2           HA       VAL   2   0.769  -7.896  13.225
 1695    HB   VAL   2           HB       VAL   2  -1.262  -8.580  14.407
 1696   1HG1  VAL   2          1HG1      VAL   2  -0.861  -6.477  16.077
 1697   2HG1  VAL   2          2HG1      VAL   2  -2.157  -5.863  15.050
 1698   3HG1  VAL   2          3HG1      VAL   2  -2.373  -7.373  15.934
 1699   1HG2  VAL   2          1HG2      VAL   2  -1.431  -7.760  12.125
 1700   2HG2  VAL   2          2HG2      VAL   2  -2.872  -7.344  13.054
 1701   3HG2  VAL   2          3HG2      VAL   2  -1.651  -6.114  12.719
 1702    H    ASN   3           H        ASN   3   2.667  -6.357  13.425
 1703    HA   ASN   3           HA       ASN   3   1.724  -3.755  12.630
 1704   1HB   ASN   3          1HB       ASN   3   2.069  -3.504  15.098
 1705   2HB   ASN   3          2HB       ASN   3   3.756  -3.955  14.865
 1706   1HD2  ASN   3          2HD2      ASN   3   5.078  -2.287  14.822
 1707   2HD2  ASN   3          1HD2      ASN   3   4.705  -0.709  14.216
 1708    H    GLN   4           H        GLN   4   4.555  -5.705  13.495
 1709    HA   GLN   4           HA       GLN   4   6.475  -4.575  11.886
 1710   1HB   GLN   4          1HB       GLN   4   7.027  -6.305  13.457
 1711   2HB   GLN   4          2HB       GLN   4   6.045  -7.473  12.591
 1712   1HG   GLN   4          1HG       GLN   4   7.578  -7.291  10.670
 1713   2HG   GLN   4          2HG       GLN   4   8.584  -6.191  11.608
 1714   1HE2  GLN   4          2HE2      GLN   4   7.518  -8.142  13.896
 1715   2HE2  GLN   4          1HE2      GLN   4   8.723  -9.381  13.861
 1716    H    HIS   5           H        HIS   5   4.304  -7.251  10.960
 1717    HA   HIS   5           HA       HIS   5   5.216  -7.517   8.331
 1718   1HB   HIS   5          1HB       HIS   5   3.749  -9.181   9.400
 1719   2HB   HIS   5          2HB       HIS   5   2.420  -8.027   9.373
 1720    HD1  HIS   5           HD1      HIS   5   4.416 -10.277   7.119
 1721    HD2  HIS   5           HD2      HIS   5   1.173  -7.693   6.892
 1722    HE1  HIS   5           HE1      HIS   5   3.410 -10.653   4.851
 1723    HE2  HIS   5           HE2      HIS   5   1.640  -8.867   4.630
 1724    H    LEU   6           H        LEU   6   2.728  -5.412   9.683
 1725    HA   LEU   6           HA       LEU   6   1.919  -4.394   7.119
 1726   1HB   LEU   6          1HB       LEU   6   1.347  -2.957   9.674
 1727   2HB   LEU   6          2HB       LEU   6   0.325  -3.178   8.267
 1728    HG   LEU   6           HG       LEU   6   0.967  -5.328  10.285
 1729   1HD1  LEU   6          1HD1      LEU   6  -0.552  -3.234  10.845
 1730   2HD1  LEU   6          2HD1      LEU   6  -1.746  -4.178   9.955
 1731   3HD1  LEU   6          3HD1      LEU   6  -0.970  -4.860  11.382
 1732   1HD2  LEU   6          1HD2      LEU   6  -0.501  -5.281   7.712
 1733   2HD2  LEU   6          2HD2      LEU   6   0.414  -6.581   8.477
 1734   3HD2  LEU   6          3HD2      LEU   6  -1.217  -6.204   9.035
 1735    H    CYS   7           H        CYS   7   4.271  -3.697   9.472
 1736    HA   CYS   7           HA       CYS   7   4.816  -0.971   8.818
 1737   1HB   CYS   7          1HB       CYS   7   5.263  -1.852  11.030
 1738   2HB   CYS   7          2HB       CYS   7   6.298  -3.106  10.371
 1739    H    GLY   8           H        GLY   8   6.364  -4.089   8.129
 1740   1HA   GLY   8          1HA       GLY   8   8.572  -3.175   6.697
 1741   2HA   GLY   8          2HA       GLY   8   7.821  -4.748   6.493
 1742    H    SER   9           H        SER   9   5.270  -3.624   5.605
 1743    HA   SER   9           HA       SER   9   5.781  -3.550   2.833
 1744   1HB   SER   9          1HB       SER   9   3.227  -2.466   3.912
 1745   2HB   SER   9          2HB       SER   9   3.499  -3.615   2.601
 1746    HG   SER   9           HG       SER   9   3.118  -5.125   4.001
 1747    H    HIS  10           H        HIS  10   6.362  -1.196   5.042
 1748    HA   HIS  10           HA       HIS  10   5.808   0.983   3.140
 1749   1HB   HIS  10          1HB       HIS  10   6.187   1.020   6.138
 1750   2HB   HIS  10          2HB       HIS  10   6.187   2.480   5.153
 1751    HD1  HIS  10           HD1      HIS  10   3.919   3.140   4.004
 1752    HD2  HIS  10           HD2      HIS  10   3.711  -0.052   6.672
 1753    HE1  HIS  10           HE1      HIS  10   1.468   2.745   4.413
 1754    HE2  HIS  10           HE2      HIS  10   1.388   0.975   6.201
 1755    H    LEU  11           H        LEU  11   8.219  -0.580   5.151
 1756    HA   LEU  11           HA       LEU  11  10.326   1.237   4.621
 1757   1HB   LEU  11          1HB       LEU  11  11.065  -1.592   5.026
 1758   2HB   LEU  11          2HB       LEU  11  11.664  -0.145   5.811
 1759    HG   LEU  11           HG       LEU  11   9.027  -1.461   6.476
 1760   1HD1  LEU  11          1HD1      LEU  11  11.723  -2.164   7.211
 1761   2HD1  LEU  11          2HD1      LEU  11  10.785  -1.692   8.627
 1762   3HD1  LEU  11          3HD1      LEU  11  10.206  -2.984   7.576
 1763   1HD2  LEU  11          1HD2      LEU  11  10.610   0.715   7.832
 1764   2HD2  LEU  11          2HD2      LEU  11   9.050   0.893   7.027
 1765   3HD2  LEU  11          3HD2      LEU  11   9.178  -0.061   8.505
 1766    H    VAL  12           H        VAL  12   8.934  -1.440   2.899
 1767    HA   VAL  12           HA       VAL  12  11.022  -2.086   1.194
 1768    HB   VAL  12           HB       VAL  12   9.287  -2.822  -0.473
 1769   1HG1  VAL  12          1HG1      VAL  12  10.164  -4.180   1.494
 1770   2HG1  VAL  12          2HG1      VAL  12   8.646  -3.800   2.302
 1771   3HG1  VAL  12          3HG1      VAL  12   8.633  -4.706   0.789
 1772   1HG2  VAL  12          1HG2      VAL  12   7.612  -1.069   0.188
 1773   2HG2  VAL  12          2HG2      VAL  12   6.973  -2.705   0.040
 1774   3HG2  VAL  12          3HG2      VAL  12   7.285  -2.024   1.635
 1775    H    GLU  13           H        GLU  13   8.477   0.380   0.744
 1776    HA   GLU  13           HA       GLU  13   9.229   1.290  -1.776
 1777   1HB   GLU  13          1HB       GLU  13   7.846   2.585   0.544
 1778   2HB   GLU  13          2HB       GLU  13   8.301   3.560  -0.844
 1779   1HG   GLU  13          1HG       GLU  13   6.550   1.117  -0.947
 1780   2HG   GLU  13          2HG       GLU  13   5.972   2.781  -0.921
 1781    H    ALA  14           H        ALA  14  10.211   2.523   1.405
 1782    HA   ALA  14           HA       ALA  14  11.888   4.563   0.609
 1783   1HB   ALA  14          1HB       ALA  14  11.146   3.702   2.989
 1784   2HB   ALA  14          2HB       ALA  14  12.716   2.891   2.927
 1785   3HB   ALA  14          3HB       ALA  14  12.623   4.647   2.774
 1786    H    LEU  15           H        LEU  15  12.795   1.172   1.234
 1787    HA   LEU  15           HA       LEU  15  15.505   1.503   0.414
 1788   1HB   LEU  15          1HB       LEU  15  13.792  -0.972   0.661
 1789   2HB   LEU  15          2HB       LEU  15  15.524  -0.985   0.383
 1790    HG   LEU  15           HG       LEU  15  14.264   0.268   2.817
 1791   1HD1  LEU  15          1HD1      LEU  15  14.928  -2.547   2.196
 1792   2HD1  LEU  15          2HD1      LEU  15  15.408  -1.940   3.779
 1793   3HD1  LEU  15          3HD1      LEU  15  13.716  -1.883   3.291
 1794   1HD2  LEU  15          1HD2      LEU  15  16.694   0.737   1.869
 1795   2HD2  LEU  15          2HD2      LEU  15  16.382   0.581   3.598
 1796   3HD2  LEU  15          3HD2      LEU  15  17.038  -0.783   2.692
 1797    H    TYR  16           H        TYR  16  12.544   0.643  -1.179
 1798    HA   TYR  16           HA       TYR  16  13.618  -0.389  -3.579
 1799   1HB   TYR  16          1HB       TYR  16  11.264  -0.534  -2.485
 1800   2HB   TYR  16          2HB       TYR  16  10.945   0.955  -3.357
 1801    HD1  TYR  16           HD1      TYR  16  12.905  -0.296  -5.689
 1802    HD2  TYR  16           HD2      TYR  16   9.315  -1.400  -3.704
 1803    HE1  TYR  16           HE1      TYR  16  12.228  -1.599  -7.651
 1804    HE2  TYR  16           HE2      TYR  16   8.627  -2.715  -5.641
 1805    HH   TYR  16           HH       TYR  16   9.864  -3.898  -7.615
 1806    H    LEU  17           H        LEU  17  13.279   2.825  -2.389
 1807    HA   LEU  17           HA       LEU  17  13.439   3.988  -5.047
 1808   1HB   LEU  17          1HB       LEU  17  12.894   5.016  -2.335
 1809   2HB   LEU  17          2HB       LEU  17  13.815   6.092  -3.367
 1810    HG   LEU  17           HG       LEU  17  11.638   6.790  -3.723
 1811   1HD1  LEU  17          1HD1      LEU  17  12.916   5.976  -5.828
 1812   2HD1  LEU  17          2HD1      LEU  17  11.665   4.730  -5.875
 1813   3HD1  LEU  17          3HD1      LEU  17  11.215   6.438  -5.949
 1814   1HD2  LEU  17          1HD2      LEU  17  10.765   4.625  -2.541
 1815   2HD2  LEU  17          2HD2      LEU  17   9.719   5.556  -3.622
 1816   3HD2  LEU  17          3HD2      LEU  17  10.508   4.083  -4.201
 1817    H    VAL  18           H        VAL  18  15.347   3.824  -2.071
 1818    HA   VAL  18           HA       VAL  18  17.624   5.157  -3.119
 1819    HB   VAL  18           HB       VAL  18  17.472   3.253  -0.774
 1820   1HG1  VAL  18          1HG1      VAL  18  19.587   5.136  -1.752
 1821   2HG1  VAL  18          2HG1      VAL  18  19.461   4.736  -0.038
 1822   3HG1  VAL  18          3HG1      VAL  18  19.743   3.459  -1.223
 1823   1HG2  VAL  18          1HG2      VAL  18  16.143   5.629  -1.019
 1824   2HG2  VAL  18          2HG2      VAL  18  16.635   4.890   0.505
 1825   3HG2  VAL  18          3HG2      VAL  18  17.648   6.124  -0.244
 1826    H    CYS  19           H        CYS  19  16.791   1.741  -2.714
 1827    HA   CYS  19           HA       CYS  19  19.213   0.981  -4.205
 1828   1HB   CYS  19          1HB       CYS  19  17.428  -1.037  -2.916
 1829   2HB   CYS  19          2HB       CYS  19  19.180  -1.043  -3.091
 1830    H    GLY  20           H        GLY  20  16.879   2.134  -5.459
 1831   1HA   GLY  20          1HA       GLY  20  15.140   0.254  -6.578
 1832   2HA   GLY  20          2HA       GLY  20  15.505   1.825  -7.256
 1833    H    GLU  21           H        GLU  21  18.340   1.259  -7.717
 1834    HA   GLU  21           HA       GLU  21  17.948  -0.311 -10.133
 1835   1HB   GLU  21          1HB       GLU  21  20.207   1.468  -9.249
 1836   2HB   GLU  21          2HB       GLU  21  20.213   0.550 -10.750
 1837   1HG   GLU  21          1HG       GLU  21  18.138   1.737 -11.417
 1838   2HG   GLU  21          2HG       GLU  21  18.296   2.731  -9.968
 1839    H    ARG  22           H        ARG  22  18.658  -1.132  -7.125
 1840    HA   ARG  22           HA       ARG  22  20.528  -3.248  -7.984
 1841   1HB   ARG  22          1HB       ARG  22  20.365  -1.967  -5.248
 1842   2HB   ARG  22          2HB       ARG  22  21.388  -3.326  -5.675
 1843   1HG   ARG  22          1HG       ARG  22  22.580  -1.845  -7.278
 1844   2HG   ARG  22          2HG       ARG  22  21.622  -0.493  -6.657
 1845   1HD   ARG  22          1HD       ARG  22  22.431  -1.161  -4.355
 1846   2HD   ARG  22          2HD       ARG  22  23.576  -2.224  -5.166
 1847    HE   ARG  22           HE       ARG  22  23.846   0.363  -6.226
 1848   1HH1  ARG  22          1HH1      ARG  22  24.451  -1.483  -3.313
 1849   2HH1  ARG  22          2HH1      ARG  22  25.681  -0.406  -2.722
 1850   1HH2  ARG  22          1HH2      ARG  22  25.518   1.767  -5.486
 1851   2HH2  ARG  22          2HH2      ARG  22  26.296   1.438  -3.964
 1852    H    GLY  23           H        GLY  23  18.813  -2.681  -4.988
 1853   1HA   GLY  23          1HA       GLY  23  16.553  -4.015  -4.973
 1854   2HA   GLY  23          2HA       GLY  23  17.688  -5.362  -5.065
 1855    H    PHE  24           H        PHE  24  16.206  -5.440  -2.900
 1856    HA   PHE  24           HA       PHE  24  18.108  -4.679  -0.829
 1857   1HB   PHE  24          1HB       PHE  24  16.291  -3.860   0.652
 1858   2HB   PHE  24          2HB       PHE  24  16.548  -2.848  -0.759
 1859    HD1  PHE  24           HD1      PHE  24  14.351  -5.545   0.563
 1860    HD2  PHE  24           HD2      PHE  24  14.749  -2.270  -2.132
 1861    HE1  PHE  24           HE1      PHE  24  11.948  -5.676   0.046
 1862    HE2  PHE  24           HE2      PHE  24  12.357  -2.403  -2.654
 1863    HZ   PHE  24           HZ       PHE  24  10.950  -4.102  -1.563
 1864    H    PHE  25           H        PHE  25  18.204  -6.033   0.900
 1865    HA   PHE  25           HA       PHE  25  16.781  -8.564   0.558
 1866   1HB   PHE  25          1HB       PHE  25  18.464  -9.504   2.123
 1867   2HB   PHE  25          2HB       PHE  25  19.201  -8.793   0.697
 1868    HD1  PHE  25           HD1      PHE  25  19.849  -6.183   1.072
 1869    HD2  PHE  25           HD2      PHE  25  19.490  -9.137   4.120
 1870    HE1  PHE  25           HE1      PHE  25  21.335  -4.865   2.523
 1871    HE2  PHE  25           HE2      PHE  25  20.976  -7.821   5.575
 1872    HZ   PHE  25           HZ       PHE  25  21.900  -5.682   4.776
 1873    H    TYR  26           H        TYR  26  14.878  -8.549   1.567
 1874    HA   TYR  26           HA       TYR  26  14.680  -7.129   4.109
 1875   1HB   TYR  26          1HB       TYR  26  13.005  -6.759   2.236
 1876   2HB   TYR  26          2HB       TYR  26  12.412  -8.386   2.570
 1877    HD1  TYR  26           HD1      TYR  26  12.893  -5.027   4.049
 1878    HD2  TYR  26           HD2      TYR  26  10.982  -8.809   4.394
 1879    HE1  TYR  26           HE1      TYR  26  11.522  -4.157   5.890
 1880    HE2  TYR  26           HE2      TYR  26   9.605  -7.953   6.235
 1881    HH   TYR  26           HH       TYR  26  10.247  -4.910   7.735
 1882    H    THR  27           H        THR  27  15.546  -8.468   5.618
 1883    HA   THR  27           HA       THR  27  14.277 -11.108   5.900
 1884    HB   THR  27           HB       THR  27  17.002 -10.225   6.884
 1885    HG1  THR  27           HG1      THR  27  16.417 -12.070   4.809
 1886   1HG2  THR  27          1HG2      THR  27  15.672 -12.173   8.043
 1887   2HG2  THR  27          2HG2      THR  27  16.213 -13.076   6.628
 1888   3HG2  THR  27          3HG2      THR  27  17.394 -12.315   7.700
 1889    HA   PRO  28           HA       PRO  28  12.593  -8.804   9.474
 1890   1HB   PRO  28          1HB       PRO  28  10.723 -11.070   9.537
 1891   2HB   PRO  28          2HB       PRO  28  10.385  -9.344   9.376
 1892   1HG   PRO  28          1HG       PRO  28  10.066 -11.064   7.330
 1893   2HG   PRO  28          2HG       PRO  28  10.582  -9.386   7.081
 1894   1HD   PRO  28          1HD       PRO  28  12.217 -11.894   7.086
 1895   2HD   PRO  28          2HD       PRO  28  12.329 -10.475   6.021
 1896    H    LYS  29           H        LYS  29  13.687 -12.054   9.090
 1897    HA   LYS  29           HA       LYS  29  13.463 -12.897  11.797
 1898   1HB   LYS  29          1HB       LYS  29  13.886 -14.269   9.580
 1899   2HB   LYS  29          2HB       LYS  29  15.575 -13.952   9.941
 1900   1HG   LYS  29          1HG       LYS  29  13.670 -15.268  11.861
 1901   2HG   LYS  29          2HG       LYS  29  14.703 -16.151  10.742
 1902   1HD   LYS  29          1HD       LYS  29  15.776 -14.199  12.768
 1903   2HD   LYS  29          2HD       LYS  29  15.546 -15.910  13.121
 1904   1HE   LYS  29          1HE       LYS  29  17.746 -15.911  12.479
 1905   2HE   LYS  29          2HE       LYS  29  16.960 -16.227  10.931
 1906   1HZ   LYS  29          1HZ       LYS  29  17.837 -13.543  11.875
 1907   2HZ   LYS  29          2HZ       LYS  29  18.701 -14.521  10.793
 1908   3HZ   LYS  29          3HZ       LYS  29  17.185 -13.920  10.355
 1909    H    THR  30           H        THR  30  14.494 -11.918  13.399
 1910    HA   THR  30           HA       THR  30  16.902 -10.410  12.942
 1911    HB   THR  30           HB       THR  30  16.653 -10.216  15.562
 1912    HG1  THR  30           HG1      THR  30  14.598 -10.614  16.282
 1913   1HG2  THR  30          1HG2      THR  30  15.305  -8.832  13.382
 1914   2HG2  THR  30          2HG2      THR  30  14.475  -8.703  14.931
 1915   3HG2  THR  30          3HG2      THR  30  16.153  -8.193  14.788
 1916   1H    GLY   1          1H        GLY   1  11.469 -16.251 -12.009
 1917   2H    GLY   1          2H        GLY   1  12.526 -16.175 -13.325
 1918   3H    GLY   1          3H        GLY   1  13.123 -16.561 -11.778
 1919   1HA   GLY   1          1HA       GLY   1  13.634 -14.400 -11.616
 1920   2HA   GLY   1          2HA       GLY   1  12.560 -13.984 -12.945
 1921    H    ILE   2           H        ILE   2  13.006 -12.918 -10.113
 1922    HA   ILE   2           HA       ILE   2  10.354 -13.333  -8.984
 1923    HB   ILE   2           HB       ILE   2  12.397 -13.399  -7.542
 1924   1HG1  ILE   2          1HG1      ILE   2  10.438 -11.194  -6.860
 1925   2HG1  ILE   2          2HG1      ILE   2  10.187 -12.908  -6.556
 1926   1HG2  ILE   2          1HG2      ILE   2  12.682 -10.675  -8.626
 1927   2HG2  ILE   2          2HG2      ILE   2  13.099 -10.904  -6.928
 1928   3HG2  ILE   2          3HG2      ILE   2  13.912 -11.854  -8.171
 1929   1HD1  ILE   2          1HD1      ILE   2  12.649 -12.170  -5.376
 1930   2HD1  ILE   2          2HD1      ILE   2  11.439 -10.972  -4.916
 1931   3HD1  ILE   2          3HD1      ILE   2  11.156 -12.684  -4.587
 1932    H    VAL   3           H        VAL   3  11.853 -11.185 -11.095
 1933    HA   VAL   3           HA       VAL   3  10.150  -8.953 -10.329
 1934    HB   VAL   3           HB       VAL   3  12.213  -8.984 -12.529
 1935   1HG1  VAL   3          1HG1      VAL   3  10.318  -7.017 -11.542
 1936   2HG1  VAL   3          2HG1      VAL   3  11.982  -6.430 -11.507
 1937   3HG1  VAL   3          3HG1      VAL   3  11.285  -7.020 -13.018
 1938   1HG2  VAL   3          1HG2      VAL   3  12.483  -8.370  -9.606
 1939   2HG2  VAL   3          2HG2      VAL   3  13.466  -9.435 -10.612
 1940   3HG2  VAL   3          3HG2      VAL   3  13.574  -7.687 -10.812
 1941    H    GLU   4           H        GLU   4  11.124  -9.739 -13.623
 1942    HA   GLU   4           HA       GLU   4   8.667  -8.996 -14.736
 1943   1HB   GLU   4          1HB       GLU   4  10.825 -10.760 -15.905
 1944   2HB   GLU   4          2HB       GLU   4   9.542  -9.976 -16.819
 1945   1HG   GLU   4          1HG       GLU   4  10.391  -7.795 -16.222
 1946   2HG   GLU   4          2HG       GLU   4  11.621  -8.528 -15.195
 1947    H    GLN   5           H        GLN   5   9.865 -12.222 -13.897
 1948    HA   GLN   5           HA       GLN   5   7.782 -13.677 -15.094
 1949   1HB   GLN   5          1HB       GLN   5   9.724 -14.867 -14.399
 1950   2HB   GLN   5          2HB       GLN   5   9.575 -14.287 -12.746
 1951   1HG   GLN   5          1HG       GLN   5   7.367 -15.565 -12.684
 1952   2HG   GLN   5          2HG       GLN   5   7.927 -16.355 -14.158
 1953   1HE2  GLN   5          2HE2      GLN   5   7.852 -16.524 -10.864
 1954   2HE2  GLN   5          1HE2      GLN   5   9.160 -17.624 -10.603
 1955    H    CYS   6           H        CYS   6   7.987 -11.994 -12.020
 1956    HA   CYS   6           HA       CYS   6   5.321 -12.991 -11.318
 1957   1HB   CYS   6          1HB       CYS   6   7.445 -11.658  -9.642
 1958   2HB   CYS   6          2HB       CYS   6   5.839 -12.081  -9.050
 1959    H    CYS   7           H        CYS   7   6.313 -10.588 -13.116
 1960    HA   CYS   7           HA       CYS   7   4.203  -8.824 -12.103
 1961   1HB   CYS   7          1HB       CYS   7   6.483  -7.928 -11.506
 1962   2HB   CYS   7          2HB       CYS   7   6.797  -7.765 -13.230
 1963    H    THR   8           H        THR   8   3.941 -10.772 -14.050
 1964    HA   THR   8           HA       THR   8   3.493  -9.111 -16.435
 1965    HB   THR   8           HB       THR   8   3.659 -11.541 -17.565
 1966    HG1  THR   8           HG1      THR   8   5.741 -11.689 -15.676
 1967   1HG2  THR   8          1HG2      THR   8   5.246  -9.270 -17.566
 1968   2HG2  THR   8          2HG2      THR   8   6.359 -10.595 -17.214
 1969   3HG2  THR   8          3HG2      THR   8   5.352 -10.645 -18.664
 1970    H    SER   9           H        SER   9   2.443 -11.976 -14.620
 1971    HA   SER   9           HA       SER   9  -0.317 -11.260 -15.119
 1972   1HB   SER   9          1HB       SER   9   0.347 -12.745 -17.044
 1973   2HB   SER   9          2HB       SER   9   0.656 -14.028 -15.874
 1974    HG   SER   9           HG       SER   9  -1.516 -14.009 -15.310
 1975    H    ILE  10           H        ILE  10   1.699 -11.567 -12.933
 1976    HA   ILE  10           HA       ILE  10   1.667 -12.028 -10.732
 1977    HB   ILE  10           HB       ILE  10  -1.124 -12.982 -11.338
 1978   1HG1  ILE  10          1HG1      ILE  10  -1.588 -11.080  -9.660
 1979   2HG1  ILE  10          2HG1      ILE  10   0.095 -10.626  -9.910
 1980   1HG2  ILE  10          1HG2      ILE  10   0.459 -13.877  -9.181
 1981   2HG2  ILE  10          2HG2      ILE  10  -0.710 -12.727  -8.529
 1982   3HG2  ILE  10          3HG2      ILE  10  -1.267 -14.131  -9.446
 1983   1HD1  ILE  10          1HD1      ILE  10  -1.499 -10.986 -12.353
 1984   2HD1  ILE  10          2HD1      ILE  10  -1.964  -9.636 -11.321
 1985   3HD1  ILE  10          3HD1      ILE  10  -0.314  -9.751 -11.934
 1986    H    CYS  11           H        CYS  11   2.858 -13.505  -9.773
 1987    HA   CYS  11           HA       CYS  11   3.328 -16.062 -11.004
 1988   1HB   CYS  11          1HB       CYS  11   4.463 -14.556  -8.694
 1989   2HB   CYS  11          2HB       CYS  11   4.699 -16.298  -8.740
 1990    H    SER  12           H        SER  12   3.349 -18.086  -9.737
 1991    HA   SER  12           HA       SER  12   0.865 -18.320  -8.230
 1992   1HB   SER  12          1HB       SER  12   1.287 -20.783  -8.436
 1993   2HB   SER  12          2HB       SER  12   1.147 -19.954  -9.985
 1994    HG   SER  12           HG       SER  12   3.107 -20.524 -10.441
 1995    H    LEU  13           H        LEU  13   0.857 -19.615  -6.260
 1996    HA   LEU  13           HA       LEU  13   2.514 -18.589  -4.289
 1997   1HB   LEU  13          1HB       LEU  13   0.243 -19.924  -4.252
 1998   2HB   LEU  13          2HB       LEU  13   1.294 -21.297  -3.977
 1999    HG   LEU  13           HG       LEU  13   1.343 -18.849  -2.222
 2000   1HD1  LEU  13          1HD1      LEU  13  -0.515 -21.155  -2.274
 2001   2HD1  LEU  13          2HD1      LEU  13   0.072 -20.616  -0.704
 2002   3HD1  LEU  13          3HD1      LEU  13  -0.783 -19.489  -1.757
 2003   1HD2  LEU  13          1HD2      LEU  13   2.782 -21.373  -2.324
 2004   2HD2  LEU  13          2HD2      LEU  13   3.139 -19.900  -1.420
 2005   3HD2  LEU  13          3HD2      LEU  13   2.015 -21.086  -0.758
 2006    H    TYR  14           H        TYR  14   2.790 -21.648  -6.040
 2007    HA   TYR  14           HA       TYR  14   4.931 -22.705  -4.559
 2008   1HB   TYR  14          1HB       TYR  14   4.056 -23.255  -7.396
 2009   2HB   TYR  14          2HB       TYR  14   5.264 -24.201  -6.533
 2010    HD1  TYR  14           HD1      TYR  14   1.743 -23.003  -6.098
 2011    HD2  TYR  14           HD2      TYR  14   4.560 -26.126  -5.453
 2012    HE1  TYR  14           HE1      TYR  14  -0.038 -24.406  -5.152
 2013    HE2  TYR  14           HE2      TYR  14   2.783 -27.540  -4.508
 2014    HH   TYR  14           HH       TYR  14   0.545 -27.179  -3.378
 2015    H    GLN  15           H        GLN  15   4.883 -20.547  -7.354
 2016    HA   GLN  15           HA       GLN  15   7.663 -20.759  -7.923
 2017   1HB   GLN  15          1HB       GLN  15   5.656 -18.600  -8.568
 2018   2HB   GLN  15          2HB       GLN  15   7.316 -18.590  -9.145
 2019   1HG   GLN  15          1HG       GLN  15   6.939 -20.649 -10.358
 2020   2HG   GLN  15          2HG       GLN  15   5.292 -20.741  -9.729
 2021   1HE2  GLN  15          2HE2      GLN  15   6.926 -20.078 -12.402
 2022   2HE2  GLN  15          1HE2      GLN  15   5.905 -18.884 -13.122
 2023    H    LEU  16           H        LEU  16   5.747 -18.605  -5.902
 2024    HA   LEU  16           HA       LEU  16   7.922 -16.878  -5.229
 2025   1HB   LEU  16          1HB       LEU  16   5.257 -17.290  -3.869
 2026   2HB   LEU  16          2HB       LEU  16   6.369 -15.974  -3.540
 2027    HG   LEU  16           HG       LEU  16   5.023 -16.454  -6.203
 2028   1HD1  LEU  16          1HD1      LEU  16   4.029 -15.270  -3.793
 2029   2HD1  LEU  16          2HD1      LEU  16   4.185 -14.038  -5.046
 2030   3HD1  LEU  16          3HD1      LEU  16   3.223 -15.486  -5.347
 2031   1HD2  LEU  16          1HD2      LEU  16   7.143 -14.659  -5.281
 2032   2HD2  LEU  16          2HD2      LEU  16   6.694 -15.141  -6.918
 2033   3HD2  LEU  16          3HD2      LEU  16   5.818 -13.841  -6.109
 2034    H    GLU  17           H        GLU  17   6.779 -19.899  -4.040
 2035    HA   GLU  17           HA       GLU  17   7.628 -19.820  -1.387
 2036   1HB   GLU  17          1HB       GLU  17   6.186 -21.575  -2.369
 2037   2HB   GLU  17          2HB       GLU  17   7.582 -22.216  -3.224
 2038   1HG   GLU  17          1HG       GLU  17   8.672 -22.596  -1.020
 2039   2HG   GLU  17          2HG       GLU  17   7.158 -22.119  -0.249
 2040    H    ASN  18           H        ASN  18   9.477 -20.441  -4.319
 2041    HA   ASN  18           HA       ASN  18  11.803 -21.181  -2.751
 2042   1HB   ASN  18          1HB       ASN  18  12.883 -21.660  -4.900
 2043   2HB   ASN  18          2HB       ASN  18  11.339 -22.485  -4.749
 2044   1HD2  ASN  18          2HD2      ASN  18  10.051 -22.396  -6.422
 2045   2HD2  ASN  18          1HD2      ASN  18  10.102 -21.209  -7.681
 2046    H    TYR  19           H        TYR  19  10.510 -18.366  -3.100
 2047    HA   TYR  19           HA       TYR  19  12.992 -16.955  -3.827
 2048   1HB   TYR  19          1HB       TYR  19  10.109 -16.052  -3.820
 2049   2HB   TYR  19          2HB       TYR  19  11.456 -14.930  -3.985
 2050    HD1  TYR  19           HD1      TYR  19  13.129 -17.030  -5.639
 2051    HD2  TYR  19           HD2      TYR  19   9.201 -15.432  -6.003
 2052    HE1  TYR  19           HE1      TYR  19  13.183 -17.461  -8.057
 2053    HE2  TYR  19           HE2      TYR  19   9.248 -15.859  -8.425
 2054    HH   TYR  19           HH       TYR  19  11.977 -17.553  -9.932
 2055    H    CYS  20           H        CYS  20  12.088 -18.276  -1.249
 2056    HA   CYS  20           HA       CYS  20  12.047 -16.001   0.580
 2057   1HB   CYS  20          1HB       CYS  20  11.928 -18.962   1.197
 2058   2HB   CYS  20          2HB       CYS  20  11.616 -17.648   2.323
 2059    H    ASN  21           H        ASN  21  13.432 -16.458   2.654
 2060    HA   ASN  21           HA       ASN  21  16.175 -16.513   1.823
 2061   1HB   ASN  21          1HB       ASN  21  14.795 -16.140   4.473
 2062   2HB   ASN  21          2HB       ASN  21  16.541 -16.335   4.382
 2063   1HD2  ASN  21          2HD2      ASN  21  16.027 -14.880   1.602
 2064   2HD2  ASN  21          1HD2      ASN  21  16.101 -13.220   2.084
 2065   1H    PHE   1          1H        PHE   1   7.313   1.900 -17.398
 2066   2H    PHE   1          2H        PHE   1   8.529   3.050 -17.812
 2067   3H    PHE   1          3H        PHE   1   8.648   1.430 -18.371
 2068    HA   PHE   1           HA       PHE   1   9.265   0.616 -16.398
 2069   1HB   PHE   1          1HB       PHE   1  10.876   2.287 -17.399
 2070   2HB   PHE   1          2HB       PHE   1  10.263   3.470 -16.257
 2071    HD1  PHE   1           HD1      PHE   1  10.707   3.200 -13.835
 2072    HD2  PHE   1           HD2      PHE   1  12.397   0.589 -16.741
 2073    HE1  PHE   1           HE1      PHE   1  12.342   2.414 -12.174
 2074    HE2  PHE   1           HE2      PHE   1  14.032  -0.198 -15.083
 2075    HZ   PHE   1           HZ       PHE   1  14.005   0.710 -12.796
 2076    H    VAL   2           H        VAL   2   7.134   3.322 -16.108
 2077    HA   VAL   2           HA       VAL   2   7.184   3.323 -13.229
 2078    HB   VAL   2           HB       VAL   2   6.786   5.420 -14.396
 2079   1HG1  VAL   2          1HG1      VAL   2   5.228   4.037 -16.127
 2080   2HG1  VAL   2          2HG1      VAL   2   4.008   4.836 -15.133
 2081   3HG1  VAL   2          3HG1      VAL   2   5.231   5.796 -15.968
 2082   1HG2  VAL   2          1HG2      VAL   2   5.934   5.178 -12.142
 2083   2HG2  VAL   2          2HG2      VAL   2   4.850   6.190 -13.098
 2084   3HG2  VAL   2          3HG2      VAL   2   4.421   4.514 -12.758
 2085    H    ASN   3           H        ASN   3   6.791   0.919 -13.426
 2086    HA   ASN   3           HA       ASN   3   4.068   0.430 -12.638
 2087   1HB   ASN   3          1HB       ASN   3   3.990   0.005 -15.094
 2088   2HB   ASN   3          2HB       ASN   3   5.267  -1.193 -14.899
 2089   1HD2  ASN   3          2HD2      ASN   3   4.531  -3.188 -14.893
 2090   2HD2  ASN   3          1HD2      ASN   3   3.016  -3.713 -14.241
 2091    H    GLN   4           H        GLN   4   7.158  -1.054 -13.532
 2092    HA   GLN   4           HA       GLN   4   7.154  -3.287 -11.931
 2093   1HB   GLN   4          1HB       GLN   4   8.913  -2.885 -13.516
 2094   2HB   GLN   4          2HB       GLN   4   9.437  -1.453 -12.644
 2095   1HG   GLN   4          1HG       GLN   4  10.081  -2.879 -10.746
 2096   2HG   GLN   4          2HG       GLN   4   9.621  -4.298 -11.683
 2097   1HE2  GLN   4          2HE2      GLN   4  10.727  -2.366 -13.971
 2098   2HE2  GLN   4          1HE2      GLN   4  12.403  -2.781 -13.976
 2099    H    HIS   5           H        HIS   5   8.373  -0.063 -10.991
 2100    HA   HIS   5           HA       HIS   5   9.089  -0.737  -8.371
 2101   1HB   HIS   5          1HB       HIS   5   9.795   1.370  -9.426
 2102   2HB   HIS   5          2HB       HIS   5   8.130   1.949  -9.395
 2103    HD1  HIS   5           HD1      HIS   5  11.080   1.329  -7.167
 2104    HD2  HIS   5           HD2      HIS   5   7.228   2.853  -6.895
 2105    HE1  HIS   5           HE1      HIS   5  10.929   2.372  -4.892
 2106    HE2  HIS   5           HE2      HIS   5   8.500   3.016  -4.643
 2107    H    LEU   6           H        LEU   6   6.021   0.360  -9.699
 2108    HA   LEU   6           HA       LEU   6   4.751   0.549  -7.126
 2109   1HB   LEU   6          1HB       LEU   6   3.209   0.337  -9.675
 2110   2HB   LEU   6          2HB       LEU   6   2.898   1.331  -8.266
 2111    HG   LEU   6           HG       LEU   6   5.072   1.855 -10.296
 2112   1HD1  LEU   6          1HD1      LEU   6   2.491   2.135 -10.830
 2113   2HD1  LEU   6          2HD1      LEU   6   2.735   3.641  -9.948
 2114   3HD1  LEU   6          3HD1      LEU   6   3.698   3.296 -11.384
 2115   1HD2  LEU   6          1HD2      LEU   6   4.321   3.088  -7.713
 2116   2HD2  LEU   6          2HD2      LEU   6   5.897   2.958  -8.495
 2117   3HD2  LEU   6          3HD2      LEU   6   4.744   4.180  -9.034
 2118    H    CYS   7           H        CYS   7   5.305  -1.827  -9.492
 2119    HA   CYS   7           HA       CYS   7   3.217  -3.656  -8.832
 2120   1HB   CYS   7          1HB       CYS   7   4.187  -3.602 -11.048
 2121   2HB   CYS   7          2HB       CYS   7   5.795  -3.868 -10.403
 2122    H    GLY   8           H        GLY   8   6.695  -3.454  -8.164
 2123   1HA   GLY   8          1HA       GLY   8   7.013  -5.818  -6.732
 2124   2HA   GLY   8          2HA       GLY   8   7.999  -4.381  -6.532
 2125    H    SER   9           H        SER   9   5.750  -2.739  -5.634
 2126    HA   SER   9           HA       SER   9   5.949  -3.222  -2.861
 2127   1HB   SER   9          1HB       SER   9   3.740  -1.541  -3.941
 2128   2HB   SER   9          2HB       SER   9   4.868  -1.212  -2.623
 2129    HG   SER   9           HG       SER   9   5.991  -0.121  -4.015
 2130    H    HIS  10           H        HIS  10   4.216  -4.920  -5.050
 2131    HA   HIS  10           HA       HIS  10   2.044  -5.520  -3.153
 2132   1HB   HIS  10          1HB       HIS  10   2.204  -5.849  -6.153
 2133   2HB   HIS  10          2HB       HIS  10   0.940  -6.587  -5.174
 2134    HD1  HIS  10           HD1      HIS  10  -0.781  -4.964  -4.033
 2135    HD2  HIS  10           HD2      HIS  10   1.881  -3.162  -6.682
 2136    HE1  HIS  10           HE1      HIS  10  -1.687  -2.659  -4.453
 2137    HE2  HIS  10           HE2      HIS  10  -0.008  -1.551  -5.967
 2138    H    LEU  11           H        LEU  11   4.591  -6.816  -5.186
 2139    HA   LEU  11           HA       LEU  11   4.085  -9.551  -4.663
 2140   1HB   LEU  11          1HB       LEU  11   6.901  -8.772  -5.074
 2141   2HB   LEU  11          2HB       LEU  11   5.940 -10.007  -5.864
 2142    HG   LEU  11           HG       LEU  11   5.764  -7.061  -6.508
 2143   1HD1  LEU  11          1HD1      LEU  11   7.713  -9.039  -7.253
 2144   2HD1  LEU  11          2HD1      LEU  11   6.823  -8.477  -8.666
 2145   3HD1  LEU  11          3HD1      LEU  11   7.655  -7.318  -7.633
 2146   1HD2  LEU  11          1HD2      LEU  11   4.655  -9.514  -7.859
 2147   2HD2  LEU  11          2HD2      LEU  11   3.738  -8.239  -7.059
 2148   3HD2  LEU  11          3HD2      LEU  11   4.630  -7.888  -8.538
 2149    H    VAL  12           H        VAL  12   5.705  -7.012  -2.931
 2150    HA   VAL  12           HA       VAL  12   7.319  -8.497  -1.227
 2151    HB   VAL  12           HB       VAL  12   7.077  -6.628   0.442
 2152   1HG1  VAL  12          1HG1      VAL  12   8.713  -6.693  -1.489
 2153   2HG1  VAL  12          2HG1      VAL  12   7.611  -5.615  -2.348
 2154   3HG1  VAL  12          3HG1      VAL  12   8.355  -5.094  -0.837
 2155   1HG2  VAL  12          1HG2      VAL  12   4.718  -6.055  -0.229
 2156   2HG2  VAL  12          2HG2      VAL  12   5.814  -4.681  -0.073
 2157   3HG2  VAL  12          3HG2      VAL  12   5.391  -5.293  -1.672
 2158    H    GLU  13           H        GLU  13   3.909  -7.528  -0.772
 2159    HA   GLU  13           HA       GLU  13   3.505  -8.647   1.745
 2160   1HB   GLU  13          1HB       GLU  13   1.690  -8.080  -0.567
 2161   2HB   GLU  13          2HB       GLU  13   1.073  -8.961   0.822
 2162   1HG   GLU  13          1HG       GLU  13   2.329  -6.228   0.927
 2163   2HG   GLU  13          2HG       GLU  13   0.598  -6.553   0.902
 2164    H    ALA  14           H        ALA  14   2.930 -10.106  -1.443
 2165    HA   ALA  14           HA       ALA  14   1.983 -12.574  -0.647
 2166   1HB   ALA  14          1HB       ALA  14   2.319 -11.507  -3.011
 2167   2HB   ALA  14          2HB       ALA  14   3.837 -12.407  -2.976
 2168   3HB   ALA  14          3HB       ALA  14   2.304 -13.261  -2.818
 2169    H    LEU  15           H        LEU  15   5.366 -11.657  -1.260
 2170    HA   LEU  15           HA       LEU  15   6.448 -14.176  -0.460
 2171   1HB   LEU  15          1HB       LEU  15   7.724 -11.450  -0.714
 2172   2HB   LEU  15          2HB       LEU  15   8.610 -12.935  -0.433
 2173    HG   LEU  15           HG       LEU  15   6.889 -12.481  -2.864
 2174   1HD1  LEU  15          1HD1      LEU  15   9.656 -11.636  -2.249
 2175   2HD1  LEU  15          2HD1      LEU  15   9.374 -12.359  -3.834
 2176   3HD1  LEU  15          3HD1      LEU  15   8.467 -10.929  -3.343
 2177   1HD2  LEU  15          1HD2      LEU  15   7.703 -14.822  -1.917
 2178   2HD2  LEU  15          2HD2      LEU  15   7.663 -14.477  -3.647
 2179   3HD2  LEU  15          3HD2      LEU  15   9.184 -14.364  -2.758
 2180    H    TYR  16           H        TYR  16   5.722 -11.182   1.143
 2181    HA   TYR  16           HA       TYR  16   7.154 -11.602   3.542
 2182   1HB   TYR  16          1HB       TYR  16   6.097  -9.494   2.450
 2183   2HB   TYR  16          2HB       TYR  16   4.652  -9.964   3.328
 2184    HD1  TYR  16           HD1      TYR  16   6.723 -11.037   5.649
 2185    HD2  TYR  16           HD2      TYR  16   5.876  -7.372   3.675
 2186    HE1  TYR  16           HE1      TYR  16   7.526  -9.803   7.611
 2187    HE2  TYR  16           HE2      TYR  16   6.679  -6.123   5.614
 2188    HH   TYR  16           HH       TYR  16   8.343  -6.618   7.585
 2189    H    LEU  17           H        LEU  17   4.209 -12.921   2.354
 2190    HA   LEU  17           HA       LEU  17   3.266 -13.650   5.008
 2191   1HB   LEU  17          1HB       LEU  17   2.111 -13.675   2.292
 2192   2HB   LEU  17          2HB       LEU  17   1.636 -15.016   3.312
 2193    HG   LEU  17           HG       LEU  17  -0.056 -13.491   3.676
 2194   1HD1  LEU  17          1HD1      LEU  17   1.253 -14.214   5.778
 2195   2HD1  LEU  17          2HD1      LEU  17   1.749 -12.522   5.850
 2196   3HD1  LEU  17          3HD1      LEU  17   0.036 -12.944   5.914
 2197   1HD2  LEU  17          1HD2      LEU  17   1.335 -11.654   2.471
 2198   2HD2  LEU  17          2HD2      LEU  17   0.053 -11.198   3.600
 2199   3HD2  LEU  17          3HD2      LEU  17   1.743 -11.154   4.114
 2200    H    VAL  18           H        VAL  18   4.360 -15.209   2.021
 2201    HA   VAL  18           HA       VAL  18   4.345 -17.852   3.059
 2202    HB   VAL  18           HB       VAL  18   5.921 -16.758   0.719
 2203   1HG1  VAL  18          1HG1      VAL  18   5.347 -19.528   1.695
 2204   2HG1  VAL  18          2HG1      VAL  18   5.590 -19.224  -0.026
 2205   3HG1  VAL  18          3HG1      VAL  18   6.866 -18.833   1.128
 2206   1HG2  VAL  18          1HG2      VAL  18   3.201 -16.784   0.975
 2207   2HG2  VAL  18          2HG2      VAL  18   4.082 -16.827  -0.554
 2208   3HG2  VAL  18          3HG2      VAL  18   3.514 -18.328   0.181
 2209    H    CYS  19           H        CYS  19   6.896 -15.433   2.632
 2210    HA   CYS  19           HA       CYS  19   8.762 -17.136   4.142
 2211   1HB   CYS  19          1HB       CYS  19   9.614 -14.586   2.842
 2212   2HB   CYS  19          2HB       CYS  19  10.497 -16.098   3.028
 2213    H    GLY  20           H        GLY  20   6.603 -15.697   5.418
 2214   1HA   GLY  20          1HA       GLY  20   7.373 -13.246   6.525
 2215   2HA   GLY  20          2HA       GLY  20   6.197 -14.346   7.213
 2216    H    GLU  21           H        GLU  21   8.051 -16.528   7.665
 2217    HA   GLU  21           HA       GLU  21   9.270 -15.437  10.069
 2218   1HB   GLU  21          1HB       GLU  21   8.814 -18.276   9.165
 2219   2HB   GLU  21          2HB       GLU  21   9.599 -17.841  10.679
 2220   1HG   GLU  21          1HG       GLU  21   7.559 -16.645  11.362
 2221   2HG   GLU  21          2HG       GLU  21   6.780 -17.167   9.870
 2222    H    ARG  22           H        ARG  22  10.326 -15.544   7.085
 2223    HA   ARG  22           HA       ARG  22  13.086 -16.190   7.905
 2224   1HB   ARG  22          1HB       ARG  22  11.854 -16.665   5.183
 2225   2HB   ARG  22          2HB       ARG  22  13.551 -16.870   5.570
 2226   1HG   ARG  22          1HG       ARG  22  12.878 -18.651   7.192
 2227   2HG   ARG  22          2HG       ARG  22  11.233 -18.514   6.550
 2228   1HD   ARG  22          1HD       ARG  22  12.249 -18.860   4.258
 2229   2HD   ARG  22          2HD       ARG  22  13.741 -19.305   5.082
 2230    HE   ARG  22           HE       ARG  22  11.674 -20.875   6.124
 2231   1HH1  ARG  22          1HH1      ARG  22  13.525 -20.425   3.180
 2232   2HH1  ARG  22          2HH1      ARG  22  13.199 -22.024   2.576
 2233   1HH2  ARG  22          1HH2      ARG  22  11.263 -23.005   5.339
 2234   2HH2  ARG  22          2HH2      ARG  22  11.901 -23.477   3.787
 2235    H    GLY  23           H        GLY  23  11.740 -14.970   4.926
 2236   1HA   GLY  23          1HA       GLY  23  11.768 -12.346   4.924
 2237   2HA   GLY  23          2HA       GLY  23  13.502 -12.661   5.007
 2238    H    PHE  24           H        PHE  24  12.821 -11.322   2.844
 2239    HA   PHE  24           HA       PHE  24  13.108 -13.344   0.767
 2240   1HB   PHE  24          1HB       PHE  24  11.486 -12.176  -0.713
 2241   2HB   PHE  24          2HB       PHE  24  10.740 -12.907   0.701
 2242    HD1  PHE  24           HD1      PHE  24  11.980  -9.656  -0.616
 2243    HD2  PHE  24           HD2      PHE  24   9.340 -11.644   2.073
 2244    HE1  PHE  24           HE1      PHE  24  10.897  -7.512  -0.090
 2245    HE2  PHE  24           HE2      PHE  24   8.263  -9.508   2.603
 2246    HZ   PHE  24           HZ       PHE  24   9.035  -7.436   1.521
 2247    H    PHE  25           H        PHE  25  14.320 -12.748  -0.967
 2248    HA   PHE  25           HA       PHE  25  15.808 -10.253  -0.623
 2249   1HB   PHE  25          1HB       PHE  25  17.457 -11.238  -2.186
 2250   2HB   PHE  25          2HB       PHE  25  17.206 -12.238  -0.766
 2251    HD1  PHE  25           HD1      PHE  25  15.249 -14.082  -1.157
 2252    HD2  PHE  25           HD2      PHE  25  17.672 -12.322  -4.180
 2253    HE1  PHE  25           HE1      PHE  25  14.833 -16.022  -2.614
 2254    HE2  PHE  25           HE2      PHE  25  17.259 -14.255  -5.640
 2255    HZ   PHE  25           HZ       PHE  25  15.837 -16.107  -4.860
 2256    H    TYR  26           H        TYR  26  14.832  -8.610  -1.622
 2257    HA   TYR  26           HA       TYR  26  13.497  -9.141  -4.165
 2258   1HB   TYR  26          1HB       TYR  26  12.341  -7.880  -2.290
 2259   2HB   TYR  26          2HB       TYR  26  13.454  -6.550  -2.619
 2260    HD1  TYR  26           HD1      TYR  26  10.788  -8.641  -4.098
 2261    HD2  TYR  26           HD2      TYR  26  13.108  -5.094  -4.445
 2262    HE1  TYR  26           HE1      TYR  26   9.345  -7.889  -5.935
 2263    HE2  TYR  26           HE2      TYR  26  11.675  -4.330  -6.282
 2264    HH   TYR  26           HH       TYR  26   9.396  -6.397  -7.811
 2265    H    THR  27           H        THR  27  15.078  -9.207  -5.677
 2266    HA   THR  27           HA       THR  27  16.745  -6.799  -5.962
 2267    HB   THR  27           HB       THR  27  17.311  -9.589  -6.986
 2268    HG1  THR  27           HG1      THR  27  18.648  -8.238  -4.888
 2269   1HG2  THR  27          1HG2      THR  27  18.357  -7.452  -8.096
 2270   2HG2  THR  27          2HG2      THR  27  19.403  -7.512  -6.676
 2271   3HG2  THR  27          3HG2      THR  27  19.326  -8.891  -7.773
 2272    HA   PRO  28           HA       PRO  28  13.899  -6.483  -9.526
 2273   1HB   PRO  28          1HB       PRO  28  14.921  -3.730  -9.597
 2274   2HB   PRO  28          2HB       PRO  28  13.259  -4.301  -9.421
 2275   1HG   PRO  28          1HG       PRO  28  14.602  -3.163  -7.386
 2276   2HG   PRO  28          2HG       PRO  28  13.414  -4.455  -7.131
 2277   1HD   PRO  28          1HD       PRO  28  16.403  -4.608  -7.164
 2278   2HD   PRO  28          2HD       PRO  28  15.242  -5.409  -6.085
 2279    H    LYS  29           H        LYS  29  17.263  -5.780  -9.151
 2280    HA   LYS  29           HA       LYS  29  17.877  -5.174 -11.859
 2281   1HB   LYS  29          1HB       LYS  29  19.285  -4.869  -9.646
 2282   2HB   LYS  29          2HB       LYS  29  19.855  -6.487 -10.024
 2283   1HG   LYS  29          1HG       LYS  29  20.032  -4.161 -11.928
 2284   2HG   LYS  29          2HG       LYS  29  21.314  -4.622 -10.815
 2285   1HD   LYS  29          1HD       LYS  29  20.169  -6.510 -12.863
 2286   2HD   LYS  29          2HD       LYS  29  21.537  -5.451 -13.197
 2287   1HE   LYS  29          1HE       LYS  29  22.626  -7.375 -12.566
 2288   2HE   LYS  29          2HE       LYS  29  22.520  -6.534 -11.024
 2289   1HZ   LYS  29          1HZ       LYS  29  20.654  -8.652 -11.955
 2290   2HZ   LYS  29          2HZ       LYS  29  21.908  -8.871 -10.833
 2291   3HZ   LYS  29          3HZ       LYS  29  20.602  -7.867 -10.452
 2292    H    THR  30           H        THR  30  17.540  -6.558 -13.478
 2293    HA   THR  30           HA       THR  30  17.405  -9.387 -13.018
 2294    HB   THR  30           HB       THR  30  17.154  -9.246 -15.653
 2295    HG1  THR  30           HG1      THR  30  16.568  -7.289 -16.381
 2296   1HG2  THR  30          1HG2      THR  30  15.275  -8.829 -13.469
 2297   2HG2  THR  30          2HG2      THR  30  14.740  -8.151 -15.007
 2298   3HG2  THR  30          3HG2      THR  30  15.154  -9.861 -14.895
 2299    H2   IPH   1           H2       IPH   1  -7.579   6.066   9.072
 2300    H3   IPH   1           H3       IPH   1  -6.960   4.803   7.050
 2301    H4   IPH   1           H4       IPH   1  -7.469   5.741   4.820
 2302    H5   IPH   1           H5       IPH   1  -8.576   7.920   4.627
 2303    H6   IPH   1           H6       IPH   1  -9.192   9.180   6.642
 2304    HO1  IPH   1           HO1      IPH   1  -7.946   8.640   9.583
 2305    H2   IPH   2           H2       IPH   2   7.569   6.056  -9.069
 2306    H3   IPH   2           H3       IPH   2   6.950   4.788  -7.050
 2307    H4   IPH   2           H4       IPH   2   7.462   5.723  -4.816
 2308    H5   IPH   2           H5       IPH   2   8.570   7.898  -4.618
 2309    H6   IPH   2           H6       IPH   2   9.190   9.158  -6.633
 2310    HO1  IPH   2           HO1      IPH   2   7.950   8.616  -9.586
 2311    H2   IPH   3           H2       IPH   3  -1.424  -9.599   9.067
 2312    H3   IPH   3           H3       IPH   3  -0.647  -8.424   7.046
 2313    H4   IPH   3           H4       IPH   3  -1.215  -9.332   4.812
 2314    H5   IPH   3           H5       IPH   3  -2.542 -11.380   4.621
 2315    H6   IPH   3           H6       IPH   3  -3.312 -12.550   6.637
 2316    HO1  IPH   3           HO1      IPH   3  -3.465 -11.218   9.582
 2317    H2   IPH   4           H2       IPH   4  -9.069   3.550  -9.027
 2318    H3   IPH   4           H3       IPH   4  -7.653   3.640  -7.011
 2319    H4   IPH   4           H4       IPH   4  -8.709   3.602  -4.776
 2320    H5   IPH   4           H5       IPH   4 -11.148   3.470  -4.571
 2321    H6   IPH   4           H6       IPH   4 -12.556   3.385  -6.579
 2322    HO1  IPH   4           HO1      IPH   4 -11.483   2.594  -9.535
 2323    H2   IPH   5           H2       IPH   5   9.064   3.574   9.018
 2324    H3   IPH   5           H3       IPH   5   7.654   3.658   7.001
 2325    H4   IPH   5           H4       IPH   5   8.717   3.613   4.765
 2326    H5   IPH   5           H5       IPH   5  11.154   3.477   4.569
 2327    H6   IPH   5           H6       IPH   5  12.561   3.387   6.584
 2328    HO1  IPH   5           HO1      IPH   5  11.490   2.596   9.524
 2329    H2   IPH   6           H2       IPH   6   1.430  -9.606  -9.050
 2330    H3   IPH   6           H3       IPH   6   0.651  -8.429  -7.032
 2331    H4   IPH   6           H4       IPH   6   1.217  -9.332  -4.798
 2332    H5   IPH   6           H5       IPH   6   2.550 -11.377  -4.602
 2333    H6   IPH   6           H6       IPH   6   3.326 -12.550  -6.614
 2334    HO1  IPH   6           HO1      IPH   6   3.476 -11.221  -9.561
  Start of MODEL    6
    1   1H    GLY   1          1H        GLY   1  -1.108  17.838  13.794
    2   2H    GLY   1          2H        GLY   1  -1.925  18.432  15.148
    3   3H    GLY   1          3H        GLY   1  -2.053  16.792  14.736
    4   1HA   GLY   1          1HA       GLY   1  -4.057  17.916  14.091
    5   2HA   GLY   1          2HA       GLY   1  -3.123  19.093  13.183
    6    H    ILE   2           H        ILE   2  -4.996  18.042  11.789
    7    HA   ILE   2           HA       ILE   2  -5.699  16.560  10.206
    8    HB   ILE   2           HB       ILE   2  -4.756  18.287   8.898
    9   1HG1  ILE   2          1HG1      ILE   2  -3.824  15.621   7.823
   10   2HG1  ILE   2          2HG1      ILE   2  -5.453  16.271   7.684
   11   1HG2  ILE   2          1HG2      ILE   2  -2.080  16.941   9.163
   12   2HG2  ILE   2          2HG2      ILE   2  -2.429  18.332   8.139
   13   3HG2  ILE   2          3HG2      ILE   2  -2.556  18.476   9.894
   14   1HD1  ILE   2          1HD1      ILE   2  -3.324  17.996   6.634
   15   2HD1  ILE   2          2HD1      ILE   2  -3.568  16.467   5.782
   16   3HD1  ILE   2          3HD1      ILE   2  -4.908  17.598   5.965
   17    H    VAL   3           H        VAL   3  -2.337  15.724   9.491
   18    HA   VAL   3           HA       VAL   3  -2.862  13.046   9.022
   19    HB   VAL   3           HB       VAL   3  -0.196  14.025  10.022
   20   1HG1  VAL   3          1HG1      VAL   3  -1.173  11.617   8.816
   21   2HG1  VAL   3          2HG1      VAL   3   0.036  12.358   7.768
   22   3HG1  VAL   3          3HG1      VAL   3   0.433  11.974   9.445
   23   1HG2  VAL   3          1HG2      VAL   3  -1.222  15.614   8.360
   24   2HG2  VAL   3          2HG2      VAL   3   0.322  14.913   7.880
   25   3HG2  VAL   3          3HG2      VAL   3  -1.179  14.297   7.187
   26    H    GLU   4           H        GLU   4  -1.349  14.482  11.886
   27    HA   GLU   4           HA       GLU   4  -1.145  12.159  13.426
   28   1HB   GLU   4          1HB       GLU   4   0.047  14.203  13.970
   29   2HB   GLU   4          2HB       GLU   4  -1.469  15.050  14.247
   30   1HG   GLU   4          1HG       GLU   4  -1.914  13.476  16.122
   31   2HG   GLU   4          2HG       GLU   4  -0.290  12.831  15.891
   32    H    GLN   5           H        GLN   5  -3.737  14.475  13.046
   33    HA   GLN   5           HA       GLN   5  -5.438  13.585  15.095
   34   1HB   GLN   5          1HB       GLN   5  -5.879  15.717  14.206
   35   2HB   GLN   5          2HB       GLN   5  -5.850  15.131  12.549
   36   1HG   GLN   5          1HG       GLN   5  -7.953  13.869  13.053
   37   2HG   GLN   5          2HG       GLN   5  -7.999  14.701  14.609
   38   1HE2  GLN   5          2HE2      GLN   5  -8.852  14.820  11.370
   39   2HE2  GLN   5          1HE2      GLN   5  -9.360  16.477  11.290
   40    H    CYS   6           H        CYS   6  -5.351  12.779  11.638
   41    HA   CYS   6           HA       CYS   6  -7.517  10.910  11.937
   42   1HB   CYS   6          1HB       CYS   6  -5.766  11.616   9.586
   43   2HB   CYS   6          2HB       CYS   6  -7.140  10.509   9.510
   44    H    CYS   7           H        CYS   7  -4.137  10.699  12.262
   45    HA   CYS   7           HA       CYS   7  -3.946   7.956  11.443
   46   1HB   CYS   7          1HB       CYS   7  -2.009   9.490  11.342
   47   2HB   CYS   7          2HB       CYS   7  -2.026   9.620  13.097
   48    H    THR   8           H        THR   8  -5.302   9.439  14.088
   49    HA   THR   8           HA       THR   8  -4.523   7.707  16.193
   50    HB   THR   8           HB       THR   8  -6.584   8.596  17.320
   51    HG1  THR   8           HG1      THR   8  -6.996  10.517  15.406
   52   1HG2  THR   8          1HG2      THR   8  -4.249   9.949  16.796
   53   2HG2  THR   8          2HG2      THR   8  -5.506  11.091  16.319
   54   3HG2  THR   8          3HG2      THR   8  -5.498  10.421  17.949
   55    H    SER   9           H        SER   9  -7.652   7.919  14.497
   56    HA   SER   9           HA       SER   9  -7.810   5.063  14.215
   57   1HB   SER   9          1HB       SER   9  -8.504   5.506  16.601
   58   2HB   SER   9          2HB       SER   9  -9.863   6.435  15.971
   59    HG   SER   9           HG       SER   9 -10.792   4.631  15.246
   60    H    ILE  10           H        ILE  10  -7.804   7.308  12.443
   61    HA   ILE  10           HA       ILE  10  -8.769   7.896  10.486
   62    HB   ILE  10           HB       ILE  10 -10.692   5.740  11.274
   63   1HG1  ILE  10          1HG1      ILE  10  -9.839   4.907   8.969
   64   2HG1  ILE  10          2HG1      ILE  10  -8.595   6.135   9.168
   65   1HG2  ILE  10          1HG2      ILE  10 -11.035   7.665   9.004
   66   2HG2  ILE  10          2HG2      ILE  10 -11.716   6.040   8.967
   67   3HG2  ILE  10          3HG2      ILE  10 -12.209   7.174  10.222
   68   1HD1  ILE  10          1HD1      ILE  10  -8.259   4.965  11.488
   69   2HD1  ILE  10          2HD1      ILE  10  -9.019   3.604  10.658
   70   3HD1  ILE  10          3HD1      ILE  10  -7.533   4.309  10.017
   71    H    CYS  11           H        CYS  11 -10.003   9.583   9.815
   72    HA   CYS  11           HA       CYS  11 -11.719  10.879  11.826
   73   1HB   CYS  11          1HB       CYS  11 -10.426  11.971   9.316
   74   2HB   CYS  11          2HB       CYS  11 -11.389  12.911  10.450
   75    H    SER  12           H        SER  12 -13.418  12.332  10.687
   76    HA   SER  12           HA       SER  12 -15.119  10.629   9.098
   77   1HB   SER  12          1HB       SER  12 -16.120  12.036  10.833
   78   2HB   SER  12          2HB       SER  12 -15.453  13.481  10.078
   79    HG   SER  12           HG       SER  12 -17.652  11.952   9.371
   80    H    LEU  13           H        LEU  13 -15.785  11.073   6.963
   81    HA   LEU  13           HA       LEU  13 -13.801  12.007   5.210
   82   1HB   LEU  13          1HB       LEU  13 -15.567  10.384   4.618
   83   2HB   LEU  13          2HB       LEU  13 -16.763  11.659   4.711
   84    HG   LEU  13           HG       LEU  13 -14.508  12.049   2.811
   85   1HD1  LEU  13          1HD1      LEU  13 -15.392   9.635   2.654
   86   2HD1  LEU  13          2HD1      LEU  13 -16.856  10.373   2.007
   87   3HD1  LEU  13          3HD1      LEU  13 -15.311  10.600   1.182
   88   1HD2  LEU  13          1HD2      LEU  13 -16.910  13.326   3.378
   89   2HD2  LEU  13          2HD2      LEU  13 -15.864  13.614   1.989
   90   3HD2  LEU  13          3HD2      LEU  13 -17.206  12.475   1.862
   91    H    TYR  14           H        TYR  14 -16.564  13.592   6.650
   92    HA   TYR  14           HA       TYR  14 -16.576  15.914   5.051
   93   1HB   TYR  14          1HB       TYR  14 -17.461  15.659   7.931
   94   2HB   TYR  14          2HB       TYR  14 -17.972  16.886   6.776
   95    HD1  TYR  14           HD1      TYR  14 -18.831  15.668   4.444
   96    HD2  TYR  14           HD2      TYR  14 -19.071  14.078   8.384
   97    HE1  TYR  14           HE1      TYR  14 -20.698  14.232   3.745
   98    HE2  TYR  14           HE2      TYR  14 -20.942  12.641   7.695
   99    HH   TYR  14           HH       TYR  14 -22.417  12.176   6.076
  100    H    GLN  15           H        GLN  15 -14.600  14.942   7.738
  101    HA   GLN  15           HA       GLN  15 -13.638  17.581   8.339
  102   1HB   GLN  15          1HB       GLN  15 -12.509  14.890   9.127
  103   2HB   GLN  15          2HB       GLN  15 -12.046  16.444   9.809
  104   1HG   GLN  15          1HG       GLN  15 -14.329  16.747  10.643
  105   2HG   GLN  15          2HG       GLN  15 -14.766  15.171   9.989
  106   1HE2  GLN  15          2HE2      GLN  15 -11.620  15.103  11.074
  107   2HE2  GLN  15          1HE2      GLN  15 -11.890  14.429  12.648
  108    H    LEU  16           H        LEU  16 -12.618  14.881   6.354
  109    HA   LEU  16           HA       LEU  16 -10.000  15.810   5.793
  110   1HB   LEU  16          1HB       LEU  16 -11.784  14.044   4.106
  111   2HB   LEU  16          2HB       LEU  16 -10.047  14.218   3.931
  112    HG   LEU  16           HG       LEU  16 -11.478  13.015   6.302
  113   1HD1  LEU  16          1HD1      LEU  16 -10.038  11.860   3.939
  114   2HD1  LEU  16          2HD1      LEU  16 -10.129  10.980   5.466
  115   3HD1  LEU  16          3HD1      LEU  16 -11.610  11.421   4.614
  116   1HD2  LEU  16          1HD2      LEU  16  -8.748  13.991   5.927
  117   2HD2  LEU  16          2HD2      LEU  16  -9.620  13.594   7.409
  118   3HD2  LEU  16          3HD2      LEU  16  -8.835  12.316   6.479
  119    H    GLU  17           H        GLU  17 -13.146  16.455   4.455
  120    HA   GLU  17           HA       GLU  17 -12.477  17.649   2.018
  121   1HB   GLU  17          1HB       GLU  17 -14.752  17.041   2.552
  122   2HB   GLU  17          2HB       GLU  17 -14.774  18.141   3.922
  123   1HG   GLU  17          1HG       GLU  17 -16.047  19.090   2.143
  124   2HG   GLU  17          2HG       GLU  17 -14.581  20.038   2.355
  125    H    ASN  18           H        ASN  18 -12.405  18.898   5.291
  126    HA   ASN  18           HA       ASN  18 -12.128  21.650   4.568
  127   1HB   ASN  18          1HB       ASN  18 -11.286  20.353   7.167
  128   2HB   ASN  18          2HB       ASN  18 -11.643  22.054   6.895
  129   1HD2  ASN  18          2HD2      ASN  18 -12.780  19.566   8.440
  130   2HD2  ASN  18          1HD2      ASN  18 -14.491  19.787   8.270
  131    H    TYR  19           H        TYR  19  -9.993  19.014   4.514
  132    HA   TYR  19           HA       TYR  19  -7.624  20.735   4.762
  133   1HB   TYR  19          1HB       TYR  19  -7.735  17.718   4.543
  134   2HB   TYR  19          2HB       TYR  19  -6.351  18.698   5.016
  135    HD1  TYR  19           HD1      TYR  19  -8.050  20.596   6.808
  136    HD2  TYR  19           HD2      TYR  19  -7.715  16.365   6.533
  137    HE1  TYR  19           HE1      TYR  19  -8.738  20.397   9.155
  138    HE2  TYR  19           HE2      TYR  19  -8.400  16.154   8.886
  139    HH   TYR  19           HH       TYR  19  -8.630  18.878  10.986
  140    H    CYS  20           H        CYS  20  -9.670  19.938   2.427
  141    HA   CYS  20           HA       CYS  20  -7.737  19.222   0.380
  142   1HB   CYS  20          1HB       CYS  20 -10.032  18.192   0.544
  143   2HB   CYS  20          2HB       CYS  20 -10.693  19.752   0.068
  144    H    ASN  21           H        ASN  21  -7.677  20.430  -1.665
  145    HA   ASN  21           HA       ASN  21  -7.665  23.303  -1.159
  146   1HB   ASN  21          1HB       ASN  21  -5.595  22.220  -2.003
  147   2HB   ASN  21          2HB       ASN  21  -6.462  21.737  -3.456
  148   1HD2  ASN  21          2HD2      ASN  21  -4.454  23.985  -2.141
  149   2HD2  ASN  21          1HD2      ASN  21  -4.681  25.271  -3.275
  150   1H    PHE   1          1H        PHE   1   5.143  -1.082  12.995
  151   2H    PHE   1          2H        PHE   1   5.237  -1.889  14.508
  152   3H    PHE   1          3H        PHE   1   3.833  -2.063  13.526
  153    HA   PHE   1           HA       PHE   1   2.924  -0.406  14.542
  154   1HB   PHE   1          1HB       PHE   1   4.276  -1.016  16.465
  155   2HB   PHE   1          2HB       PHE   1   5.641  -0.100  15.839
  156    HD1  PHE   1           HD1      PHE   1   2.035   0.510  16.630
  157    HD2  PHE   1           HD2      PHE   1   6.050   1.903  16.841
  158    HE1  PHE   1           HE1      PHE   1   1.273   2.505  17.855
  159    HE2  PHE   1           HE2      PHE   1   5.301   3.900  18.061
  160    HZ   PHE   1           HZ       PHE   1   2.908   4.204  18.575
  161    H    VAL   2           H        VAL   2   6.211   0.561  13.626
  162    HA   VAL   2           HA       VAL   2   7.106   2.411  12.734
  163    HB   VAL   2           HB       VAL   2   6.234   3.217  10.638
  164   1HG1  VAL   2          1HG1      VAL   2   7.093   0.719  11.138
  165   2HG1  VAL   2          2HG1      VAL   2   5.557   0.380  10.341
  166   3HG1  VAL   2          3HG1      VAL   2   6.776   1.360   9.526
  167   1HG2  VAL   2          1HG2      VAL   2   3.672   2.166  11.624
  168   2HG2  VAL   2          2HG2      VAL   2   4.007   3.482  10.498
  169   3HG2  VAL   2          3HG2      VAL   2   4.024   1.809   9.934
  170    H    ASN   3           H        ASN   3   5.790   4.696  11.506
  171    HA   ASN   3           HA       ASN   3   4.547   5.952  13.848
  172   1HB   ASN   3          1HB       ASN   3   7.093   6.316  13.660
  173   2HB   ASN   3          2HB       ASN   3   6.730   7.297  12.249
  174   1HD2  ASN   3          2HD2      ASN   3   7.209   7.298  15.528
  175   2HD2  ASN   3          1HD2      ASN   3   6.549   8.857  15.903
  176    H    GLN   4           H        GLN   4   3.894   8.277  13.208
  177    HA   GLN   4           HA       GLN   4   1.836   8.275  11.369
  178   1HB   GLN   4          1HB       GLN   4   2.011   9.947  13.093
  179   2HB   GLN   4          2HB       GLN   4   3.537  10.529  12.446
  180   1HG   GLN   4          1HG       GLN   4   2.305  11.237  10.395
  181   2HG   GLN   4          2HG       GLN   4   0.808  10.818  11.227
  182   1HE2  GLN   4          2HE2      GLN   4   2.832  11.829  13.573
  183   2HE2  GLN   4          1HE2      GLN   4   2.412  13.502  13.636
  184    H    HIS   5           H        HIS   5   5.220   8.872  10.924
  185    HA   HIS   5           HA       HIS   5   5.418  10.207   8.543
  186   1HB   HIS   5          1HB       HIS   5   7.293   9.432  10.015
  187   2HB   HIS   5          2HB       HIS   5   7.080   7.814   9.363
  188    HD1  HIS   5           HD1      HIS   5   7.649  11.284   7.871
  189    HD2  HIS   5           HD2      HIS   5   8.889   7.337   7.439
  190    HE1  HIS   5           HE1      HIS   5   9.382  11.308   6.045
  191    HE2  HIS   5           HE2      HIS   5  10.305   8.960   6.013
  192    H    LEU   6           H        LEU   6   4.875   6.725   9.010
  193    HA   LEU   6           HA       LEU   6   4.510   6.356   6.124
  194   1HB   LEU   6          1HB       LEU   6   4.549   4.341   8.374
  195   2HB   LEU   6          2HB       LEU   6   4.389   3.949   6.674
  196    HG   LEU   6           HG       LEU   6   6.803   5.171   8.016
  197   1HD1  LEU   6          1HD1      LEU   6   6.130   2.444   6.982
  198   2HD1  LEU   6          2HD1      LEU   6   7.804   2.998   7.056
  199   3HD1  LEU   6          3HD1      LEU   6   6.838   2.908   8.529
  200   1HD2  LEU   6          1HD2      LEU   6   6.240   4.583   5.118
  201   2HD2  LEU   6          2HD2      LEU   6   6.683   6.127   5.845
  202   3HD2  LEU   6          3HD2      LEU   6   7.863   4.818   5.764
  203    H    CYS   7           H        CYS   7   2.773   6.421   9.105
  204    HA   CYS   7           HA       CYS   7   0.378   5.194   8.345
  205   1HB   CYS   7          1HB       CYS   7   0.885   5.640  10.651
  206   2HB   CYS   7          2HB       CYS   7   1.009   7.366  10.347
  207    H    GLY   8           H        GLY   8   1.500   8.519   7.977
  208   1HA   GLY   8          1HA       GLY   8  -0.972   9.566   7.063
  209   2HA   GLY   8          2HA       GLY   8   0.603  10.317   6.888
  210    H    SER   9           H        SER   9   1.454   7.701   5.442
  211    HA   SER   9           HA       SER   9   1.062   8.703   2.825
  212   1HB   SER   9          1HB       SER   9   2.357   6.920   2.071
  213   2HB   SER   9          2HB       SER   9   2.920   7.111   3.728
  214    HG   SER   9           HG       SER   9   1.932   4.956   2.587
  215    H    HIS  10           H        HIS  10  -0.840   6.764   4.856
  216    HA   HIS  10           HA       HIS  10  -2.430   5.824   2.586
  217   1HB   HIS  10          1HB       HIS  10  -2.375   4.890   5.460
  218   2HB   HIS  10          2HB       HIS  10  -3.407   4.215   4.190
  219    HD1  HIS  10           HD1      HIS  10  -2.024   3.291   2.029
  220    HD2  HIS  10           HD2      HIS  10   0.155   3.820   5.554
  221    HE1  HIS  10           HE1      HIS  10   0.115   1.997   1.713
  222    HE2  HIS  10           HE2      HIS  10   1.522   2.649   3.697
  223    H    LEU  11           H        LEU  11  -2.384   8.050   5.163
  224    HA   LEU  11           HA       LEU  11  -5.229   8.394   5.349
  225   1HB   LEU  11          1HB       LEU  11  -3.127  10.451   6.028
  226   2HB   LEU  11          2HB       LEU  11  -4.777  10.372   6.614
  227    HG   LEU  11           HG       LEU  11  -2.564   8.444   7.331
  228   1HD1  LEU  11          1HD1      LEU  11  -2.866  10.951   8.256
  229   2HD1  LEU  11          2HD1      LEU  11  -3.916  10.072   9.367
  230   3HD1  LEU  11          3HD1      LEU  11  -2.219   9.616   9.213
  231   1HD2  LEU  11          1HD2      LEU  11  -4.824   7.416   7.231
  232   2HD2  LEU  11          2HD2      LEU  11  -4.123   7.436   8.849
  233   3HD2  LEU  11          3HD2      LEU  11  -5.371   8.603   8.414
  234    H    VAL  12           H        VAL  12  -2.582   9.668   3.451
  235    HA   VAL  12           HA       VAL  12  -4.006  11.791   2.213
  236    HB   VAL  12           HB       VAL  12  -2.234  11.796   0.514
  237   1HG1  VAL  12          1HG1      VAL  12  -2.024  12.702   2.945
  238   2HG1  VAL  12          2HG1      VAL  12  -0.819  11.424   3.104
  239   3HG1  VAL  12          3HG1      VAL  12  -0.618  12.678   1.880
  240   1HG2  VAL  12          1HG2      VAL  12  -1.262   9.332   1.942
  241   2HG2  VAL  12          2HG2      VAL  12  -1.814   9.447   0.271
  242   3HG2  VAL  12          3HG2      VAL  12  -0.319  10.247   0.764
  243    H    GLU  13           H        GLU  13  -3.706   8.366   1.612
  244    HA   GLU  13           HA       GLU  13  -4.589   8.285  -1.048
  245   1HB   GLU  13          1HB       GLU  13  -4.917   6.213   1.139
  246   2HB   GLU  13          2HB       GLU  13  -5.178   5.919  -0.577
  247   1HG   GLU  13          1HG       GLU  13  -2.804   6.596  -0.968
  248   2HG   GLU  13          2HG       GLU  13  -2.590   6.636   0.778
  249    H    ALA  14           H        ALA  14  -6.246   8.571   1.977
  250    HA   ALA  14           HA       ALA  14  -8.870   8.271   0.804
  251   1HB   ALA  14          1HB       ALA  14  -7.803   8.006   3.367
  252   2HB   ALA  14          2HB       ALA  14  -8.852   9.424   3.444
  253   3HB   ALA  14          3HB       ALA  14  -9.499   7.877   2.901
  254    H    LEU  15           H        LEU  15  -6.710  10.793   1.924
  255    HA   LEU  15           HA       LEU  15  -8.430  12.981   1.906
  256   1HB   LEU  15          1HB       LEU  15  -5.488  12.644   1.572
  257   2HB   LEU  15          2HB       LEU  15  -6.195  14.207   1.213
  258    HG   LEU  15           HG       LEU  15  -6.462  12.785   3.866
  259   1HD1  LEU  15          1HD1      LEU  15  -4.650  15.036   2.997
  260   2HD1  LEU  15          2HD1      LEU  15  -4.892  14.525   4.665
  261   3HD1  LEU  15          3HD1      LEU  15  -4.155  13.422   3.503
  262   1HD2  LEU  15          1HD2      LEU  15  -8.230  14.485   3.019
  263   2HD2  LEU  15          2HD2      LEU  15  -7.564  14.674   4.644
  264   3HD2  LEU  15          3HD2      LEU  15  -6.974  15.686   3.324
  265    H    TYR  16           H        TYR  16  -6.255  11.901  -0.744
  266    HA   TYR  16           HA       TYR  16  -7.239  13.836  -2.536
  267   1HB   TYR  16          1HB       TYR  16  -6.072  12.694  -4.301
  268   2HB   TYR  16          2HB       TYR  16  -5.062  12.714  -2.866
  269    HD1  TYR  16           HD1      TYR  16  -7.640  10.432  -4.386
  270    HD2  TYR  16           HD2      TYR  16  -3.849  10.823  -2.509
  271    HE1  TYR  16           HE1      TYR  16  -7.295   8.014  -4.602
  272    HE2  TYR  16           HE2      TYR  16  -3.498   8.406  -2.713
  273    HH   TYR  16           HH       TYR  16  -4.956   6.339  -2.922
  274    H    LEU  17           H        LEU  17  -8.455  10.774  -1.548
  275    HA   LEU  17           HA       LEU  17 -10.094  10.234  -3.804
  276   1HB   LEU  17          1HB       LEU  17  -9.304   8.700  -1.817
  277   2HB   LEU  17          2HB       LEU  17 -10.775   9.270  -1.053
  278    HG   LEU  17           HG       LEU  17 -10.896   8.069  -3.794
  279   1HD1  LEU  17          1HD1      LEU  17  -9.727   6.686  -1.756
  280   2HD1  LEU  17          2HD1      LEU  17 -11.420   6.230  -1.581
  281   3HD1  LEU  17          3HD1      LEU  17 -10.586   5.956  -3.112
  282   1HD2  LEU  17          1HD2      LEU  17 -12.824   9.250  -2.523
  283   2HD2  LEU  17          2HD2      LEU  17 -13.138   7.709  -3.326
  284   3HD2  LEU  17          3HD2      LEU  17 -12.887   7.759  -1.581
  285    H    VAL  18           H        VAL  18 -10.567  11.943  -0.761
  286    HA   VAL  18           HA       VAL  18 -13.352  12.443  -1.129
  287    HB   VAL  18           HB       VAL  18 -11.344  13.995   0.530
  288   1HG1  VAL  18          1HG1      VAL  18 -14.358  13.959   0.538
  289   2HG1  VAL  18          2HG1      VAL  18 -13.386  14.621   1.851
  290   3HG1  VAL  18          3HG1      VAL  18 -13.293  15.334   0.242
  291   1HG2  VAL  18          1HG2      VAL  18 -11.763  11.446   0.927
  292   2HG2  VAL  18          2HG2      VAL  18 -11.695  12.565   2.291
  293   3HG2  VAL  18          3HG2      VAL  18 -13.255  12.016   1.675
  294    H    CYS  19           H        CYS  19 -10.375  14.062  -1.975
  295    HA   CYS  19           HA       CYS  19 -11.521  16.484  -2.908
  296   1HB   CYS  19          1HB       CYS  19  -8.860  15.160  -3.445
  297   2HB   CYS  19          2HB       CYS  19  -9.286  16.764  -4.037
  298    H    GLY  20           H        GLY  20 -10.691  13.420  -4.449
  299   1HA   GLY  20          1HA       GLY  20 -11.551  12.532  -6.416
  300   2HA   GLY  20          2HA       GLY  20 -12.453  14.024  -6.662
  301    H    GLU  21           H        GLU  21 -11.412  15.803  -7.638
  302    HA   GLU  21           HA       GLU  21  -8.928  15.107  -9.030
  303   1HB   GLU  21          1HB       GLU  21 -11.148  15.248 -10.393
  304   2HB   GLU  21          2HB       GLU  21 -10.946  16.986 -10.211
  305   1HG   GLU  21          1HG       GLU  21  -8.834  16.919 -11.337
  306   2HG   GLU  21          2HG       GLU  21  -8.868  15.158 -11.380
  307    H    ARG  22           H        ARG  22  -9.213  16.359  -6.514
  308    HA   ARG  22           HA       ARG  22  -8.165  19.052  -7.089
  309   1HB   ARG  22          1HB       ARG  22  -9.689  18.105  -4.652
  310   2HB   ARG  22          2HB       ARG  22  -8.951  19.687  -4.821
  311   1HG   ARG  22          1HG       ARG  22 -10.483  20.333  -6.493
  312   2HG   ARG  22          2HG       ARG  22 -11.052  18.676  -6.712
  313   1HD   ARG  22          1HD       ARG  22 -12.672  19.965  -5.446
  314   2HD   ARG  22          2HD       ARG  22 -11.969  18.700  -4.441
  315    HE   ARG  22           HE       ARG  22 -10.623  21.231  -4.183
  316   1HH1  ARG  22          1HH1      ARG  22 -13.238  19.210  -3.015
  317   2HH1  ARG  22          2HH1      ARG  22 -13.452  20.102  -1.539
  318   1HH2  ARG  22          1HH2      ARG  22 -10.927  22.451  -2.262
  319   2HH2  ARG  22          2HH2      ARG  22 -12.151  21.960  -1.120
  320    H    GLY  23           H        GLY  23  -6.731  19.811  -5.198
  321   1HA   GLY  23          1HA       GLY  23  -4.976  17.561  -4.449
  322   2HA   GLY  23          2HA       GLY  23  -4.416  19.203  -4.742
  323    H    PHE  24           H        PHE  24  -3.467  18.491  -2.514
  324    HA   PHE  24           HA       PHE  24  -4.953  19.959  -0.539
  325   1HB   PHE  24          1HB       PHE  24  -5.021  18.154   1.141
  326   2HB   PHE  24          2HB       PHE  24  -6.018  17.789  -0.260
  327    HD1  PHE  24           HD1      PHE  24  -2.641  17.124   1.167
  328    HD2  PHE  24           HD2      PHE  24  -5.809  15.753  -1.320
  329    HE1  PHE  24           HE1      PHE  24  -1.500  14.959   0.919
  330    HE2  PHE  24           HE2      PHE  24  -4.676  13.586  -1.568
  331    HZ   PHE  24           HZ       PHE  24  -2.515  13.190  -0.456
  332    H    PHE  25           H        PHE  25  -3.718  20.181   1.499
  333    HA   PHE  25           HA       PHE  25  -0.844  20.215   0.917
  334   1HB   PHE  25          1HB       PHE  25  -2.475  21.702   2.994
  335   2HB   PHE  25          2HB       PHE  25  -0.723  21.789   2.871
  336    HD1  PHE  25           HD1      PHE  25  -1.665  21.546  -0.406
  337    HD2  PHE  25           HD2      PHE  25  -1.897  24.281   2.849
  338    HE1  PHE  25           HE1      PHE  25  -1.876  23.413  -1.993
  339    HE2  PHE  25           HE2      PHE  25  -2.106  26.150   1.263
  340    HZ   PHE  25           HZ       PHE  25  -2.097  25.719  -1.158
  341    H    TYR  26           H        TYR  26   0.183  18.465   1.648
  342    HA   TYR  26           HA       TYR  26  -0.846  17.129   4.039
  343   1HB   TYR  26          1HB       TYR  26  -0.580  15.711   2.085
  344   2HB   TYR  26          2HB       TYR  26   1.106  16.192   1.929
  345    HD1  TYR  26           HD1      TYR  26  -1.175  14.704   4.491
  346    HD2  TYR  26           HD2      TYR  26   2.690  14.728   2.724
  347    HE1  TYR  26           HE1      TYR  26  -0.520  12.808   5.907
  348    HE2  TYR  26           HE2      TYR  26   3.360  12.836   4.138
  349    HH   TYR  26           HH       TYR  26   2.721  11.362   5.654
  350    H    THR  27           H        THR  27   0.040  17.732   5.884
  351    HA   THR  27           HA       THR  27   2.950  18.110   5.968
  352    HB   THR  27           HB       THR  27   2.368  19.704   7.946
  353    HG1  THR  27           HG1      THR  27   0.278  19.727   8.218
  354   1HG2  THR  27          1HG2      THR  27   2.345  20.265   5.064
  355   2HG2  THR  27          2HG2      THR  27   1.655  21.514   6.101
  356   3HG2  THR  27          3HG2      THR  27   3.313  20.969   6.358
  357    HA   PRO  28           HA       PRO  28   2.011  14.743   8.891
  358   1HB   PRO  28          1HB       PRO  28   4.314  13.399   8.545
  359   2HB   PRO  28          2HB       PRO  28   2.991  13.302   7.378
  360   1HG   PRO  28          1HG       PRO  28   5.513  14.911   7.255
  361   2HG   PRO  28          2HG       PRO  28   4.695  14.008   5.966
  362   1HD   PRO  28          1HD       PRO  28   4.491  16.725   6.312
  363   2HD   PRO  28          2HD       PRO  28   3.264  15.728   5.506
  364    H    LYS  29           H        LYS  29   2.758  17.251   9.817
  365    HA   LYS  29           HA       LYS  29   4.204  16.563  12.184
  366   1HB   LYS  29          1HB       LYS  29   6.117  16.994  10.703
  367   2HB   LYS  29          2HB       LYS  29   5.444  18.562  10.274
  368   1HG   LYS  29          1HG       LYS  29   5.581  19.130  12.742
  369   2HG   LYS  29          2HG       LYS  29   6.573  17.682  12.912
  370   1HD   LYS  29          1HD       LYS  29   8.189  18.571  11.344
  371   2HD   LYS  29          2HD       LYS  29   7.171  19.985  11.060
  372   1HE   LYS  29          1HE       LYS  29   8.471  19.217  13.674
  373   2HE   LYS  29          2HE       LYS  29   8.985  20.515  12.599
  374   1HZ   LYS  29          1HZ       LYS  29   6.325  20.402  13.917
  375   2HZ   LYS  29          2HZ       LYS  29   7.650  21.272  14.510
  376   3HZ   LYS  29          3HZ       LYS  29   6.966  21.687  13.018
  377    H    THR  30           H        THR  30   3.890  18.106  13.817
  378    HA   THR  30           HA       THR  30   2.048  20.285  13.096
  379    HB   THR  30           HB       THR  30   2.209  18.861  15.765
  380    HG1  THR  30           HG1      THR  30   1.443  17.381  14.307
  381   1HG2  THR  30          1HG2      THR  30   1.132  21.242  15.409
  382   2HG2  THR  30          2HG2      THR  30  -0.215  20.268  14.816
  383   3HG2  THR  30          3HG2      THR  30   0.395  20.026  16.455
  384   1H    GLY   1          1H        GLY   1   1.945  16.769 -14.618
  385   2H    GLY   1          2H        GLY   1   1.116  18.010 -13.805
  386   3H    GLY   1          3H        GLY   1   1.996  18.347 -15.210
  387   1HA   GLY   1          1HA       GLY   1   4.058  17.886 -14.124
  388   2HA   GLY   1          2HA       GLY   1   3.162  19.084 -13.203
  389    H    ILE   2           H        ILE   2   4.984  18.036 -11.793
  390    HA   ILE   2           HA       ILE   2   5.704  16.539 -10.227
  391    HB   ILE   2           HB       ILE   2   4.767  18.274  -8.921
  392   1HG1  ILE   2          1HG1      ILE   2   3.842  15.610  -7.833
  393   2HG1  ILE   2          2HG1      ILE   2   5.467  16.271  -7.697
  394   1HG2  ILE   2          1HG2      ILE   2   2.568  18.466  -9.926
  395   2HG2  ILE   2          2HG2      ILE   2   2.081  16.945  -9.169
  396   3HG2  ILE   2          3HG2      ILE   2   2.452  18.346  -8.167
  397   1HD1  ILE   2          1HD1      ILE   2   3.345  18.003  -6.663
  398   2HD1  ILE   2          2HD1      ILE   2   3.548  16.467  -5.815
  399   3HD1  ILE   2          3HD1      ILE   2   4.914  17.573  -5.968
  400    H    VAL   3           H        VAL   3   2.336  15.710  -9.524
  401    HA   VAL   3           HA       VAL   3   2.856  13.033  -9.054
  402    HB   VAL   3           HB       VAL   3   0.188  14.019 -10.038
  403   1HG1  VAL   3          1HG1      VAL   3   1.170  11.614  -8.823
  404   2HG1  VAL   3          2HG1      VAL   3  -0.040  12.362  -7.778
  405   3HG1  VAL   3          3HG1      VAL   3  -0.438  11.968  -9.454
  406   1HG2  VAL   3          1HG2      VAL   3   1.238  15.598  -8.373
  407   2HG2  VAL   3          2HG2      VAL   3  -0.325  14.920  -7.914
  408   3HG2  VAL   3          3HG2      VAL   3   1.156  14.283  -7.201
  409    H    GLU   4           H        GLU   4   1.345  14.478 -11.908
  410    HA   GLU   4           HA       GLU   4   1.137  12.165 -13.468
  411   1HB   GLU   4          1HB       GLU   4  -0.064  14.208 -13.977
  412   2HB   GLU   4          2HB       GLU   4   1.444  15.070 -14.236
  413   1HG   GLU   4          1HG       GLU   4   1.889  13.483 -16.132
  414   2HG   GLU   4          2HG       GLU   4   0.222  12.926 -15.941
  415    H    GLN   5           H        GLN   5   3.743  14.431 -12.998
  416    HA   GLN   5           HA       GLN   5   5.427  13.582 -15.103
  417   1HB   GLN   5          1HB       GLN   5   5.879  15.707 -14.229
  418   2HB   GLN   5          2HB       GLN   5   5.830  15.139 -12.566
  419   1HG   GLN   5          1HG       GLN   5   7.936  13.871 -13.036
  420   2HG   GLN   5          2HG       GLN   5   7.999  14.687 -14.597
  421   1HE2  GLN   5          2HE2      GLN   5   8.861  14.835 -11.370
  422   2HE2  GLN   5          1HE2      GLN   5   9.344  16.501 -11.302
  423    H    CYS   6           H        CYS   6   5.349  12.771 -11.646
  424    HA   CYS   6           HA       CYS   6   7.521  10.905 -11.955
  425   1HB   CYS   6          1HB       CYS   6   5.774  11.599  -9.602
  426   2HB   CYS   6          2HB       CYS   6   7.159  10.505  -9.530
  427    H    CYS   7           H        CYS   7   4.135  10.697 -12.268
  428    HA   CYS   7           HA       CYS   7   3.942   7.953 -11.454
  429   1HB   CYS   7          1HB       CYS   7   2.002   9.486 -11.356
  430   2HB   CYS   7          2HB       CYS   7   2.024   9.609 -13.111
  431    H    THR   8           H        THR   8   5.308   9.436 -14.082
  432    HA   THR   8           HA       THR   8   4.534   7.707 -16.195
  433    HB   THR   8           HB       THR   8   6.605   8.586 -17.315
  434    HG1  THR   8           HG1      THR   8   7.002  10.492 -15.370
  435   1HG2  THR   8          1HG2      THR   8   4.277   9.947 -16.790
  436   2HG2  THR   8          2HG2      THR   8   5.538  11.086 -16.318
  437   3HG2  THR   8          3HG2      THR   8   5.523  10.412 -17.948
  438    H    SER   9           H        SER   9   7.675   7.915 -14.527
  439    HA   SER   9           HA       SER   9   7.790   5.063 -14.202
  440   1HB   SER   9          1HB       SER   9   8.474   5.496 -16.600
  441   2HB   SER   9          2HB       SER   9   9.864   6.379 -15.968
  442    HG   SER   9           HG       SER   9  10.803   4.563 -15.462
  443    H    ILE  10           H        ILE  10   7.807   7.305 -12.451
  444    HA   ILE  10           HA       ILE  10   8.774   7.896 -10.499
  445    HB   ILE  10           HB       ILE  10  10.694   5.735 -11.285
  446   1HG1  ILE  10          1HG1      ILE  10   9.855   4.912  -8.975
  447   2HG1  ILE  10          2HG1      ILE  10   8.609   6.140  -9.170
  448   1HG2  ILE  10          1HG2      ILE  10  11.051   7.663  -9.020
  449   2HG2  ILE  10          2HG2      ILE  10  11.735   6.037  -8.990
  450   3HG2  ILE  10          3HG2      ILE  10  12.217   7.175 -10.248
  451   1HD1  ILE  10          1HD1      ILE  10   8.254   4.966 -11.480
  452   2HD1  ILE  10          2HD1      ILE  10   9.028   3.608 -10.663
  453   3HD1  ILE  10          3HD1      ILE  10   7.547   4.305 -10.004
  454    H    CYS  11           H        CYS  11  10.017   9.578  -9.823
  455    HA   CYS  11           HA       CYS  11  11.711  10.892 -11.845
  456   1HB   CYS  11          1HB       CYS  11  10.419  11.965  -9.325
  457   2HB   CYS  11          2HB       CYS  11  11.388  12.917 -10.443
  458    H    SER  12           H        SER  12  13.409  12.366 -10.671
  459    HA   SER  12           HA       SER  12  15.108  10.624  -9.112
  460   1HB   SER  12          1HB       SER  12  16.154  12.018 -10.817
  461   2HB   SER  12          2HB       SER  12  15.479  13.474 -10.085
  462    HG   SER  12           HG       SER  12  17.767  12.200  -9.501
  463    H    LEU  13           H        LEU  13  15.781  11.057  -6.970
  464    HA   LEU  13           HA       LEU  13  13.801  11.998  -5.220
  465   1HB   LEU  13          1HB       LEU  13  15.556  10.372  -4.619
  466   2HB   LEU  13          2HB       LEU  13  16.758  11.642  -4.715
  467    HG   LEU  13           HG       LEU  13  14.499  12.042  -2.815
  468   1HD1  LEU  13          1HD1      LEU  13  15.403   9.628  -2.653
  469   2HD1  LEU  13          2HD1      LEU  13  16.859  10.383  -2.008
  470   3HD1  LEU  13          3HD1      LEU  13  15.312  10.598  -1.185
  471   1HD2  LEU  13          1HD2      LEU  13  16.896  13.325  -3.395
  472   2HD2  LEU  13          2HD2      LEU  13  15.865  13.606  -1.994
  473   3HD2  LEU  13          3HD2      LEU  13  17.209  12.467  -1.884
  474    H    TYR  14           H        TYR  14  16.552  13.586  -6.680
  475    HA   TYR  14           HA       TYR  14  16.575  15.906  -5.065
  476   1HB   TYR  14          1HB       TYR  14  17.468  15.646  -7.942
  477   2HB   TYR  14          2HB       TYR  14  17.972  16.881  -6.792
  478    HD1  TYR  14           HD1      TYR  14  18.834  15.684  -4.456
  479    HD2  TYR  14           HD2      TYR  14  19.075  14.066  -8.384
  480    HE1  TYR  14           HE1      TYR  14  20.704  14.255  -3.745
  481    HE2  TYR  14           HE2      TYR  14  20.941  12.629  -7.682
  482    HH   TYR  14           HH       TYR  14  22.489  12.276  -6.049
  483    H    GLN  15           H        GLN  15  14.592  14.937  -7.745
  484    HA   GLN  15           HA       GLN  15  13.637  17.579  -8.346
  485   1HB   GLN  15          1HB       GLN  15  12.506  14.890  -9.129
  486   2HB   GLN  15          2HB       GLN  15  12.036  16.439  -9.815
  487   1HG   GLN  15          1HG       GLN  15  14.313  16.740 -10.669
  488   2HG   GLN  15          2HG       GLN  15  14.762  15.173 -10.006
  489   1HE2  GLN  15          2HE2      GLN  15  11.599  15.126 -11.097
  490   2HE2  GLN  15          1HE2      GLN  15  11.871  14.411 -12.651
  491    H    LEU  16           H        LEU  16  12.605  14.878  -6.372
  492    HA   LEU  16           HA       LEU  16   9.996  15.817  -5.811
  493   1HB   LEU  16          1HB       LEU  16  11.766  14.052  -4.114
  494   2HB   LEU  16          2HB       LEU  16  10.028  14.228  -3.958
  495    HG   LEU  16           HG       LEU  16  11.476  13.020  -6.318
  496   1HD1  LEU  16          1HD1      LEU  16  10.038  11.875  -3.958
  497   2HD1  LEU  16          2HD1      LEU  16  10.109  10.994  -5.484
  498   3HD1  LEU  16          3HD1      LEU  16  11.598  11.421  -4.644
  499   1HD2  LEU  16          1HD2      LEU  16   8.746  13.993  -5.953
  500   2HD2  LEU  16          2HD2      LEU  16   9.622  13.598  -7.432
  501   3HD2  LEU  16          3HD2      LEU  16   8.836  12.321  -6.502
  502    H    GLU  17           H        GLU  17  13.137  16.460  -4.472
  503    HA   GLU  17           HA       GLU  17  12.458  17.651  -2.038
  504   1HB   GLU  17          1HB       GLU  17  14.734  17.044  -2.568
  505   2HB   GLU  17          2HB       GLU  17  14.763  18.151  -3.931
  506   1HG   GLU  17          1HG       GLU  17  16.026  19.072  -2.118
  507   2HG   GLU  17          2HG       GLU  17  14.577  20.041  -2.367
  508    H    ASN  18           H        ASN  18  12.410  18.911  -5.312
  509    HA   ASN  18           HA       ASN  18  12.112  21.658  -4.591
  510   1HB   ASN  18          1HB       ASN  18  11.302  20.347  -7.192
  511   2HB   ASN  18          2HB       ASN  18  11.627  22.054  -6.924
  512   1HD2  ASN  18          2HD2      ASN  18  12.816  19.539  -8.418
  513   2HD2  ASN  18          1HD2      ASN  18  14.524  19.799  -8.238
  514    H    TYR  19           H        TYR  19   9.989  19.027  -4.510
  515    HA   TYR  19           HA       TYR  19   7.618  20.741  -4.784
  516   1HB   TYR  19          1HB       TYR  19   7.749  17.724  -4.563
  517   2HB   TYR  19          2HB       TYR  19   6.353  18.691  -5.034
  518    HD1  TYR  19           HD1      TYR  19   8.055  20.607  -6.815
  519    HD2  TYR  19           HD2      TYR  19   7.721  16.373  -6.569
  520    HE1  TYR  19           HE1      TYR  19   8.749  20.425  -9.159
  521    HE2  TYR  19           HE2      TYR  19   8.417  16.180  -8.920
  522    HH   TYR  19           HH       TYR  19   8.690  18.960 -10.986
  523    H    CYS  20           H        CYS  20   9.669  19.921  -2.449
  524    HA   CYS  20           HA       CYS  20   7.737  19.219  -0.395
  525   1HB   CYS  20          1HB       CYS  20  10.034  18.186  -0.562
  526   2HB   CYS  20          2HB       CYS  20  10.694  19.747  -0.087
  527    H    ASN  21           H        ASN  21   7.599  20.440   1.606
  528    HA   ASN  21           HA       ASN  21   7.624  23.307   1.096
  529   1HB   ASN  21          1HB       ASN  21   5.570  22.229   1.988
  530   2HB   ASN  21          2HB       ASN  21   6.462  21.766   3.432
  531   1HD2  ASN  21          2HD2      ASN  21   4.402  23.978   2.164
  532   2HD2  ASN  21          1HD2      ASN  21   4.670  25.296   3.251
  533   1H    PHE   1          1H        PHE   1  -5.176  -1.082 -13.020
  534   2H    PHE   1          2H        PHE   1  -5.196  -1.935 -14.509
  535   3H    PHE   1          3H        PHE   1  -3.827  -2.047 -13.470
  536    HA   PHE   1           HA       PHE   1  -2.923  -0.422 -14.543
  537   1HB   PHE   1          1HB       PHE   1  -4.263  -1.035 -16.469
  538   2HB   PHE   1          2HB       PHE   1  -5.639  -0.128 -15.849
  539    HD1  PHE   1           HD1      PHE   1  -2.034   0.493 -16.634
  540    HD2  PHE   1           HD2      PHE   1  -6.052   1.879 -16.846
  541    HE1  PHE   1           HE1      PHE   1  -1.277   2.496 -17.847
  542    HE2  PHE   1           HE2      PHE   1  -5.305   3.883 -18.057
  543    HZ   PHE   1           HZ       PHE   1  -2.911   4.194 -18.561
  544    H    VAL   2           H        VAL   2  -6.200   0.544 -13.607
  545    HA   VAL   2           HA       VAL   2  -7.095   2.395 -12.730
  546    HB   VAL   2           HB       VAL   2  -6.216   3.220 -10.643
  547   1HG1  VAL   2          1HG1      VAL   2  -7.102   0.728 -11.118
  548   2HG1  VAL   2          2HG1      VAL   2  -5.560   0.372 -10.336
  549   3HG1  VAL   2          3HG1      VAL   2  -6.760   1.366  -9.511
  550   1HG2  VAL   2          1HG2      VAL   2  -3.661   2.155 -11.633
  551   2HG2  VAL   2          2HG2      VAL   2  -3.982   3.464 -10.493
  552   3HG2  VAL   2          3HG2      VAL   2  -4.009   1.789  -9.943
  553    H    ASN   3           H        ASN   3  -5.797   4.682 -11.512
  554    HA   ASN   3           HA       ASN   3  -4.562   5.953 -13.852
  555   1HB   ASN   3          1HB       ASN   3  -7.106   6.299 -13.668
  556   2HB   ASN   3          2HB       ASN   3  -6.761   7.263 -12.241
  557   1HD2  ASN   3          2HD2      ASN   3  -7.185   7.295 -15.537
  558   2HD2  ASN   3          1HD2      ASN   3  -6.537   8.870 -15.879
  559    H    GLN   4           H        GLN   4  -3.899   8.268 -13.214
  560    HA   GLN   4           HA       GLN   4  -1.850   8.262 -11.372
  561   1HB   GLN   4          1HB       GLN   4  -2.005   9.923 -13.109
  562   2HB   GLN   4          2HB       GLN   4  -3.528  10.523 -12.470
  563   1HG   GLN   4          1HG       GLN   4  -2.298  11.231 -10.421
  564   2HG   GLN   4          2HG       GLN   4  -0.800  10.797 -11.245
  565   1HE2  GLN   4          2HE2      GLN   4  -2.844  11.824 -13.585
  566   2HE2  GLN   4          1HE2      GLN   4  -2.400  13.491 -13.655
  567    H    HIS   5           H        HIS   5  -5.227   8.838 -10.928
  568    HA   HIS   5           HA       HIS   5  -5.425  10.195  -8.551
  569   1HB   HIS   5          1HB       HIS   5  -7.299   9.427 -10.031
  570   2HB   HIS   5          2HB       HIS   5  -7.105   7.813  -9.365
  571    HD1  HIS   5           HD1      HIS   5  -7.640  11.301  -7.916
  572    HD2  HIS   5           HD2      HIS   5  -8.930   7.376  -7.439
  573    HE1  HIS   5           HE1      HIS   5  -9.364  11.369  -6.085
  574    HE2  HIS   5           HE2      HIS   5 -10.325   9.047  -6.030
  575    H    LEU   6           H        LEU   6  -4.864   6.717  -9.022
  576    HA   LEU   6           HA       LEU   6  -4.512   6.352  -6.133
  577   1HB   LEU   6          1HB       LEU   6  -4.556   4.336  -8.380
  578   2HB   LEU   6          2HB       LEU   6  -4.394   3.944  -6.681
  579    HG   LEU   6           HG       LEU   6  -6.811   5.159  -8.016
  580   1HD1  LEU   6          1HD1      LEU   6  -6.129   2.442  -6.973
  581   2HD1  LEU   6          2HD1      LEU   6  -7.803   2.990  -7.045
  582   3HD1  LEU   6          3HD1      LEU   6  -6.841   2.895  -8.520
  583   1HD2  LEU   6          1HD2      LEU   6  -6.231   4.587  -5.120
  584   2HD2  LEU   6          2HD2      LEU   6  -6.673   6.130  -5.851
  585   3HD2  LEU   6          3HD2      LEU   6  -7.858   4.826  -5.758
  586    H    CYS   7           H        CYS   7  -2.775   6.414  -9.116
  587    HA   CYS   7           HA       CYS   7  -0.383   5.182  -8.356
  588   1HB   CYS   7          1HB       CYS   7  -0.880   5.622 -10.664
  589   2HB   CYS   7          2HB       CYS   7  -1.011   7.348 -10.364
  590    H    GLY   8           H        GLY   8  -1.501   8.506  -7.995
  591   1HA   GLY   8          1HA       GLY   8   0.968   9.561  -7.083
  592   2HA   GLY   8          2HA       GLY   8  -0.611  10.307  -6.905
  593    H    SER   9           H        SER   9  -1.465   7.709  -5.452
  594    HA   SER   9           HA       SER   9  -1.065   8.710  -2.839
  595   1HB   SER   9          1HB       SER   9  -2.356   6.924  -2.083
  596   2HB   SER   9          2HB       SER   9  -2.922   7.120  -3.738
  597    HG   SER   9           HG       SER   9  -1.924   4.962  -2.598
  598    H    HIS  10           H        HIS  10   0.840   6.762  -4.865
  599    HA   HIS  10           HA       HIS  10   2.425   5.826  -2.589
  600   1HB   HIS  10          1HB       HIS  10   2.378   4.898  -5.463
  601   2HB   HIS  10          2HB       HIS  10   3.405   4.223  -4.195
  602    HD1  HIS  10           HD1      HIS  10   2.026   3.292  -2.039
  603    HD2  HIS  10           HD2      HIS  10  -0.152   3.815  -5.567
  604    HE1  HIS  10           HE1      HIS  10  -0.121   2.015  -1.718
  605    HE2  HIS  10           HE2      HIS  10  -1.524   2.650  -3.709
  606    H    LEU  11           H        LEU  11   2.380   8.048  -5.176
  607    HA   LEU  11           HA       LEU  11   5.226   8.391  -5.358
  608   1HB   LEU  11          1HB       LEU  11   3.128  10.450  -6.045
  609   2HB   LEU  11          2HB       LEU  11   4.779  10.369  -6.629
  610    HG   LEU  11           HG       LEU  11   2.569   8.438  -7.338
  611   1HD1  LEU  11          1HD1      LEU  11   2.871  10.952  -8.269
  612   2HD1  LEU  11          2HD1      LEU  11   3.907  10.067  -9.389
  613   3HD1  LEU  11          3HD1      LEU  11   2.208   9.620  -9.217
  614   1HD2  LEU  11          1HD2      LEU  11   4.828   7.412  -7.248
  615   2HD2  LEU  11          2HD2      LEU  11   4.129   7.439  -8.865
  616   3HD2  LEU  11          3HD2      LEU  11   5.374   8.606  -8.425
  617    H    VAL  12           H        VAL  12   2.578   9.668  -3.463
  618    HA   VAL  12           HA       VAL  12   4.003  11.794  -2.228
  619    HB   VAL  12           HB       VAL  12   2.232  11.799  -0.521
  620   1HG1  VAL  12          1HG1      VAL  12   2.023  12.713  -2.947
  621   2HG1  VAL  12          2HG1      VAL  12   0.818  11.435  -3.113
  622   3HG1  VAL  12          3HG1      VAL  12   0.617  12.683  -1.884
  623   1HG2  VAL  12          1HG2      VAL  12   1.240   9.339  -1.951
  624   2HG2  VAL  12          2HG2      VAL  12   1.820   9.440  -0.288
  625   3HG2  VAL  12          3HG2      VAL  12   0.324  10.250  -0.751
  626    H    GLU  13           H        GLU  13   3.699   8.368  -1.617
  627    HA   GLU  13           HA       GLU  13   4.589   8.285   1.040
  628   1HB   GLU  13          1HB       GLU  13   4.909   6.217  -1.154
  629   2HB   GLU  13          2HB       GLU  13   5.181   5.917   0.558
  630   1HG   GLU  13          1HG       GLU  13   2.807   6.593   0.963
  631   2HG   GLU  13          2HG       GLU  13   2.587   6.633  -0.783
  632    H    ALA  14           H        ALA  14   6.242   8.572  -1.991
  633    HA   ALA  14           HA       ALA  14   8.867   8.271  -0.814
  634   1HB   ALA  14          1HB       ALA  14   7.794   8.013  -3.384
  635   2HB   ALA  14          2HB       ALA  14   8.858   9.420  -3.454
  636   3HB   ALA  14          3HB       ALA  14   9.490   7.867  -2.912
  637    H    LEU  15           H        LEU  15   6.705  10.794  -1.926
  638    HA   LEU  15           HA       LEU  15   8.432  12.980  -1.914
  639   1HB   LEU  15          1HB       LEU  15   5.493  12.646  -1.583
  640   2HB   LEU  15          2HB       LEU  15   6.198  14.209  -1.219
  641    HG   LEU  15           HG       LEU  15   6.468  12.789  -3.868
  642   1HD1  LEU  15          1HD1      LEU  15   4.653  15.042  -3.017
  643   2HD1  LEU  15          2HD1      LEU  15   4.901  14.513  -4.682
  644   3HD1  LEU  15          3HD1      LEU  15   4.160  13.423  -3.513
  645   1HD2  LEU  15          1HD2      LEU  15   8.236  14.490  -3.033
  646   2HD2  LEU  15          2HD2      LEU  15   7.565  14.671  -4.654
  647   3HD2  LEU  15          3HD2      LEU  15   6.977  15.689  -3.338
  648    H    TYR  16           H        TYR  16   6.256  11.901   0.735
  649    HA   TYR  16           HA       TYR  16   7.236  13.843   2.525
  650   1HB   TYR  16          1HB       TYR  16   6.066  12.702   4.291
  651   2HB   TYR  16          2HB       TYR  16   5.059  12.720   2.855
  652    HD1  TYR  16           HD1      TYR  16   7.638  10.435   4.371
  653    HD2  TYR  16           HD2      TYR  16   3.844  10.837   2.503
  654    HE1  TYR  16           HE1      TYR  16   7.292   8.016   4.582
  655    HE2  TYR  16           HE2      TYR  16   3.489   8.421   2.706
  656    HH   TYR  16           HH       TYR  16   4.988   6.336   2.904
  657    H    LEU  17           H        LEU  17   8.453  10.777   1.546
  658    HA   LEU  17           HA       LEU  17  10.083  10.236   3.804
  659   1HB   LEU  17          1HB       LEU  17   9.312   8.714   1.800
  660   2HB   LEU  17          2HB       LEU  17  10.789   9.292   1.055
  661    HG   LEU  17           HG       LEU  17  10.896   8.077   3.790
  662   1HD1  LEU  17          1HD1      LEU  17   9.732   6.703   1.738
  663   2HD1  LEU  17          2HD1      LEU  17  11.427   6.239   1.586
  664   3HD1  LEU  17          3HD1      LEU  17  10.571   5.973   3.109
  665   1HD2  LEU  17          1HD2      LEU  17  12.823   9.253   2.494
  666   2HD2  LEU  17          2HD2      LEU  17  13.131   7.733   3.334
  667   3HD2  LEU  17          3HD2      LEU  17  12.885   7.742   1.588
  668    H    VAL  18           H        VAL  18  10.598  11.910   0.738
  669    HA   VAL  18           HA       VAL  18  13.367  12.438   1.124
  670    HB   VAL  18           HB       VAL  18  11.354  13.991  -0.530
  671   1HG1  VAL  18          1HG1      VAL  18  14.368  13.968  -0.534
  672   2HG1  VAL  18          2HG1      VAL  18  13.395  14.640  -1.844
  673   3HG1  VAL  18          3HG1      VAL  18  13.296  15.336  -0.227
  674   1HG2  VAL  18          1HG2      VAL  18  11.794  11.442  -0.946
  675   2HG2  VAL  18          2HG2      VAL  18  11.715  12.569  -2.298
  676   3HG2  VAL  18          3HG2      VAL  18  13.280  12.033  -1.688
  677    H    CYS  19           H        CYS  19  10.386  14.066   1.953
  678    HA   CYS  19           HA       CYS  19  11.525  16.486   2.892
  679   1HB   CYS  19          1HB       CYS  19   8.867  15.155   3.426
  680   2HB   CYS  19          2HB       CYS  19   9.287  16.759   4.019
  681    H    GLY  20           H        GLY  20  10.685  13.428   4.444
  682   1HA   GLY  20          1HA       GLY  20  11.543  12.541   6.411
  683   2HA   GLY  20          2HA       GLY  20  12.442  14.033   6.662
  684    H    GLU  21           H        GLU  21  11.435  15.784   7.662
  685    HA   GLU  21           HA       GLU  21   8.926  15.120   9.023
  686   1HB   GLU  21          1HB       GLU  21  11.131  15.244  10.398
  687   2HB   GLU  21          2HB       GLU  21  10.967  16.983  10.196
  688   1HG   GLU  21          1HG       GLU  21   8.841  16.965  11.305
  689   2HG   GLU  21          2HG       GLU  21   8.858  15.205  11.389
  690    H    ARG  22           H        ARG  22   9.181  16.344   6.504
  691    HA   ARG  22           HA       ARG  22   8.161  19.051   7.062
  692   1HB   ARG  22          1HB       ARG  22   9.700  18.084   4.642
  693   2HB   ARG  22          2HB       ARG  22   8.957  19.669   4.787
  694   1HG   ARG  22          1HG       ARG  22  10.470  20.335   6.467
  695   2HG   ARG  22          2HG       ARG  22  11.053  18.685   6.699
  696   1HD   ARG  22          1HD       ARG  22  12.671  19.966   5.429
  697   2HD   ARG  22          2HD       ARG  22  11.970  18.707   4.417
  698    HE   ARG  22           HE       ARG  22  10.620  21.233   4.173
  699   1HH1  ARG  22          1HH1      ARG  22  13.253  19.239   3.003
  700   2HH1  ARG  22          2HH1      ARG  22  13.461  20.141   1.531
  701   1HH2  ARG  22          1HH2      ARG  22  10.924  22.455   2.254
  702   2HH2  ARG  22          2HH2      ARG  22  12.165  21.977   1.124
  703    H    GLY  23           H        GLY  23   6.708  19.812   5.219
  704   1HA   GLY  23          1HA       GLY  23   4.956  17.563   4.442
  705   2HA   GLY  23          2HA       GLY  23   4.402  19.207   4.741
  706    H    PHE  24           H        PHE  24   3.454  18.481   2.506
  707    HA   PHE  24           HA       PHE  24   4.934  19.964   0.536
  708   1HB   PHE  24          1HB       PHE  24   5.016  18.166  -1.148
  709   2HB   PHE  24          2HB       PHE  24   6.011  17.799   0.255
  710    HD1  PHE  24           HD1      PHE  24   2.631  17.129  -1.178
  711    HD2  PHE  24           HD2      PHE  24   5.805  15.756   1.305
  712    HE1  PHE  24           HE1      PHE  24   1.494  14.963  -0.933
  713    HE2  PHE  24           HE2      PHE  24   4.671  13.589   1.555
  714    HZ   PHE  24           HZ       PHE  24   2.514  13.189   0.439
  715    H    PHE  25           H        PHE  25   3.711  20.190  -1.492
  716    HA   PHE  25           HA       PHE  25   0.836  20.221  -0.933
  717   1HB   PHE  25          1HB       PHE  25   2.484  21.701  -3.003
  718   2HB   PHE  25          2HB       PHE  25   0.732  21.797  -2.881
  719    HD1  PHE  25           HD1      PHE  25   1.669  21.552   0.396
  720    HD2  PHE  25           HD2      PHE  25   1.920  24.274  -2.865
  721    HE1  PHE  25           HE1      PHE  25   1.884  23.422   1.978
  722    HE2  PHE  25           HE2      PHE  25   2.132  26.145  -1.288
  723    HZ   PHE  25           HZ       PHE  25   2.115  25.723   1.137
  724    H    TYR  26           H        TYR  26  -0.178  18.456  -1.643
  725    HA   TYR  26           HA       TYR  26   0.843  17.127  -4.045
  726   1HB   TYR  26          1HB       TYR  26   0.580  15.705  -2.098
  727   2HB   TYR  26          2HB       TYR  26  -1.106  16.187  -1.935
  728    HD1  TYR  26           HD1      TYR  26   1.171  14.693  -4.498
  729    HD2  TYR  26           HD2      TYR  26  -2.700  14.743  -2.747
  730    HE1  TYR  26           HE1      TYR  26   0.513  12.805  -5.922
  731    HE2  TYR  26           HE2      TYR  26  -3.377  12.858  -4.169
  732    HH   TYR  26           HH       TYR  26  -2.725  11.357  -5.667
  733    H    THR  27           H        THR  27  -0.048  17.701  -5.894
  734    HA   THR  27           HA       THR  27  -2.954  18.113  -5.979
  735    HB   THR  27           HB       THR  27  -2.339  19.708  -7.951
  736    HG1  THR  27           HG1      THR  27  -0.267  19.827  -8.212
  737   1HG2  THR  27          1HG2      THR  27  -2.307  20.269  -5.056
  738   2HG2  THR  27          2HG2      THR  27  -1.651  21.520  -6.111
  739   3HG2  THR  27          3HG2      THR  27  -3.306  20.953  -6.341
  740    HA   PRO  28           HA       PRO  28  -2.031  14.737  -8.907
  741   1HB   PRO  28          1HB       PRO  28  -4.335  13.400  -8.547
  742   2HB   PRO  28          2HB       PRO  28  -3.005  13.296  -7.390
  743   1HG   PRO  28          1HG       PRO  28  -5.516  14.909  -7.248
  744   2HG   PRO  28          2HG       PRO  28  -4.694  14.003  -5.965
  745   1HD   PRO  28          1HD       PRO  28  -4.489  16.721  -6.313
  746   2HD   PRO  28          2HD       PRO  28  -3.259  15.724  -5.513
  747    H    LYS  29           H        LYS  29  -2.731  17.220  -9.850
  748    HA   LYS  29           HA       LYS  29  -4.202  16.563 -12.198
  749   1HB   LYS  29          1HB       LYS  29  -6.117  16.991 -10.716
  750   2HB   LYS  29          2HB       LYS  29  -5.440  18.556 -10.279
  751   1HG   LYS  29          1HG       LYS  29  -5.566  19.125 -12.757
  752   2HG   LYS  29          2HG       LYS  29  -6.581  17.689 -12.918
  753   1HD   LYS  29          1HD       LYS  29  -8.169  18.608 -11.326
  754   2HD   LYS  29          2HD       LYS  29  -7.134  20.019 -11.082
  755   1HE   LYS  29          1HE       LYS  29  -8.500  19.215 -13.649
  756   2HE   LYS  29          2HE       LYS  29  -8.962  20.548 -12.593
  757   1HZ   LYS  29          1HZ       LYS  29  -6.312  20.376 -13.935
  758   2HZ   LYS  29          2HZ       LYS  29  -7.644  21.180 -14.601
  759   3HZ   LYS  29          3HZ       LYS  29  -6.979  21.710 -13.137
  760    H    THR  30           H        THR  30  -3.867  18.087 -13.813
  761    HA   THR  30           HA       THR  30  -2.030  20.272 -13.112
  762    HB   THR  30           HB       THR  30  -2.245  18.894 -15.797
  763    HG1  THR  30           HG1      THR  30  -1.453  17.307 -14.587
  764   1HG2  THR  30          1HG2      THR  30  -1.109  21.230 -15.425
  765   2HG2  THR  30          2HG2      THR  30   0.212  20.236 -14.808
  766   3HG2  THR  30          3HG2      THR  30  -0.368  20.007 -16.456
  767   1H    GLY   1          1H        GLY   1 -14.955  -9.947  13.770
  768   2H    GLY   1          2H        GLY   1 -14.925 -10.891  15.180
  769   3H    GLY   1          3H        GLY   1 -13.522 -10.111  14.661
  770   1HA   GLY   1          1HA       GLY   1 -13.410 -12.451  14.136
  771   2HA   GLY   1          2HA       GLY   1 -14.904 -12.317  13.223
  772    H    ILE   2           H        ILE   2 -13.041 -13.365  11.833
  773    HA   ILE   2           HA       ILE   2 -11.437 -13.222  10.234
  774    HB   ILE   2           HB       ILE   2 -13.409 -13.275   8.933
  775   1HG1  ILE   2          1HG1      ILE   2 -11.568 -11.136   7.861
  776   2HG1  ILE   2          2HG1      ILE   2 -11.333 -12.873   7.714
  777   1HG2  ILE   2          1HG2      ILE   2 -13.613 -10.286   9.202
  778   2HG2  ILE   2          2HG2      ILE   2 -14.633 -11.299   8.182
  779   3HG2  ILE   2          3HG2      ILE   2 -14.687 -11.477   9.939
  780   1HD1  ILE   2          1HD1      ILE   2 -13.887 -11.885   6.681
  781   2HD1  ILE   2          2HD1      ILE   2 -12.450 -11.299   5.838
  782   3HD1  ILE   2          3HD1      ILE   2 -12.739 -13.034   5.985
  783    H    VAL   3           H        VAL   3 -12.402  -9.895   9.528
  784    HA   VAL   3           HA       VAL   3  -9.827  -9.001   9.060
  785    HB   VAL   3           HB       VAL   3 -12.014  -7.187  10.055
  786   1HG1  VAL   3          1HG1      VAL   3  -9.443  -6.828   8.837
  787   2HG1  VAL   3          2HG1      VAL   3 -10.698  -6.158   7.795
  788   3HG1  VAL   3          3HG1      VAL   3 -10.559  -5.616   9.469
  789   1HG2  VAL   3          1HG2      VAL   3 -12.874  -8.876   8.396
  790   2HG2  VAL   3          2HG2      VAL   3 -13.049  -7.188   7.925
  791   3HG2  VAL   3          3HG2      VAL   3 -11.765  -8.171   7.221
  792    H    GLU   4           H        GLU   4 -11.826  -8.422  11.929
  793    HA   GLU   4           HA       GLU   4  -9.916  -7.082  13.476
  794   1HB   GLU   4          1HB       GLU   4 -12.282  -7.081  14.021
  795   2HB   GLU   4          2HB       GLU   4 -12.257  -8.818  14.283
  796   1HG   GLU   4          1HG       GLU   4 -10.618  -8.388  16.145
  797   2HG   GLU   4          2HG       GLU   4 -10.999  -6.674  15.958
  798    H    GLN   5           H        GLN   5 -10.607 -10.488  13.063
  799    HA   GLN   5           HA       GLN   5  -8.989 -11.527  15.114
  800   1HB   GLN   5          1HB       GLN   5 -10.615 -12.965  14.216
  801   2HB   GLN   5          2HB       GLN   5 -10.118 -12.643  12.561
  802   1HG   GLN   5          1HG       GLN   5  -7.980 -13.837  13.062
  803   2HG   GLN   5          2HG       GLN   5  -8.673 -14.294  14.618
  804   1HE2  GLN   5          2HE2      GLN   5  -8.365 -15.084  11.370
  805   2HE2  GLN   5          1HE2      GLN   5  -9.553 -16.352  11.297
  806    H    CYS   6           H        CYS   6  -8.341 -11.069  11.645
  807    HA   CYS   6           HA       CYS   6  -5.633 -11.986  11.940
  808   1HB   CYS   6          1HB       CYS   6  -7.132 -10.814   9.603
  809   2HB   CYS   6          2HB       CYS   6  -5.489 -11.456   9.515
  810    H    CYS   7           H        CYS   7  -7.155  -8.951  12.269
  811    HA   CYS   7           HA       CYS   7  -4.882  -7.408  11.454
  812   1HB   CYS   7          1HB       CYS   7  -7.181  -6.498  11.364
  813   2HB   CYS   7          2HB       CYS   7  -7.269  -6.576  13.120
  814    H    THR   8           H        THR   8  -5.479  -9.331  14.100
  815    HA   THR   8           HA       THR   8  -4.352  -7.793  16.198
  816    HB   THR   8           HB       THR   8  -4.082 -10.010  17.336
  817    HG1  THR   8           HG1      THR   8  -5.493 -11.335  15.372
  818   1HG2  THR   8          1HG2      THR   8  -6.438  -8.706  16.783
  819   2HG2  THR   8          2HG2      THR   8  -6.769 -10.374  16.312
  820   3HG2  THR   8          3HG2      THR   8  -6.214 -10.013  17.948
  821    H    SER   9           H        SER   9  -2.970 -10.600  14.492
  822    HA   SER   9           HA       SER   9  -0.435  -9.287  14.171
  823   1HB   SER   9          1HB       SER   9  -0.436 -10.095  16.566
  824   2HB   SER   9          2HB       SER   9  -0.535 -11.740  15.940
  825    HG   SER   9           HG       SER   9   1.499 -11.663  15.365
  826    H    ILE  10           H        ILE  10  -2.387 -10.428  12.430
  827    HA   ILE  10           HA       ILE  10  -2.414 -11.562  10.476
  828    HB   ILE  10           HB       ILE  10   0.418 -12.144  11.253
  829   1HG1  ILE  10          1HG1      ILE  10   0.706 -11.005   8.947
  830   2HG1  ILE  10          2HG1      ILE  10  -0.980 -10.537   9.146
  831   1HG2  ILE  10          1HG2      ILE  10  -1.095 -13.420   9.011
  832   2HG2  ILE  10          2HG2      ILE  10   0.651 -13.177   8.938
  833   3HG2  ILE  10          3HG2      ILE  10  -0.048 -14.175  10.211
  834   1HD1  ILE  10          1HD1      ILE  10  -0.128  -9.649  11.458
  835   2HD1  ILE  10          2HD1      ILE  10   1.429  -9.637  10.634
  836   3HD1  ILE  10          3HD1      ILE  10   0.078  -8.701   9.984
  837    H    CYS  11           H        CYS  11  -3.255 -13.472   9.813
  838    HA   CYS  11           HA       CYS  11  -3.532 -15.603  11.826
  839   1HB   CYS  11          1HB       CYS  11  -5.112 -15.021   9.310
  840   2HB   CYS  11          2HB       CYS  11  -5.447 -16.337  10.430
  841    H    SER  12           H        SER  12  -3.967 -17.806  10.643
  842    HA   SER  12           HA       SER  12  -1.611 -18.396   9.072
  843   1HB   SER  12          1HB       SER  12  -2.262 -19.993  10.800
  844   2HB   SER  12          2HB       SER  12  -3.863 -20.162  10.081
  845    HG   SER  12           HG       SER  12  -1.548 -21.429   9.452
  846    H    LEU  13           H        LEU  13  -1.649 -19.144   6.933
  847    HA   LEU  13           HA       LEU  13  -3.478 -17.956   5.196
  848   1HB   LEU  13          1HB       LEU  13  -1.191 -18.664   4.595
  849   2HB   LEU  13          2HB       LEU  13  -1.686 -20.339   4.693
  850    HG   LEU  13           HG       LEU  13  -3.157 -18.581   2.786
  851   1HD1  LEU  13          1HD1      LEU  13  -0.612 -18.166   2.630
  852   2HD1  LEU  13          2HD1      LEU  13  -0.543 -19.803   1.982
  853   3HD1  LEU  13          3HD1      LEU  13  -1.498 -18.571   1.158
  854   1HD2  LEU  13          1HD2      LEU  13  -3.076 -21.306   3.366
  855   2HD2  LEU  13          2HD2      LEU  13  -3.848 -20.542   1.978
  856   3HD2  LEU  13          3HD2      LEU  13  -2.195 -21.142   1.847
  857    H    TYR  14           H        TYR  14  -3.460 -21.137   6.656
  858    HA   TYR  14           HA       TYR  14  -5.463 -22.318   5.057
  859   1HB   TYR  14          1HB       TYR  14  -4.774 -22.960   7.929
  860   2HB   TYR  14          2HB       TYR  14  -5.594 -24.016   6.785
  861    HD1  TYR  14           HD1      TYR  14  -4.125 -24.140   4.435
  862    HD2  TYR  14           HD2      TYR  14  -2.612 -23.581   8.369
  863    HE1  TYR  14           HE1      TYR  14  -1.957 -25.054   3.722
  864    HE2  TYR  14           HE2      TYR  14  -0.437 -24.491   7.670
  865    HH   TYR  14           HH       TYR  14   0.736 -25.420   6.028
  866    H    GLN  15           H        GLN  15  -5.614 -20.103   7.719
  867    HA   GLN  15           HA       GLN  15  -8.373 -20.614   8.344
  868   1HB   GLN  15          1HB       GLN  15  -6.613 -18.284   9.118
  869   2HB   GLN  15          2HB       GLN  15  -8.186 -18.662   9.812
  870   1HG   GLN  15          1HG       GLN  15  -7.302 -20.777  10.654
  871   2HG   GLN  15          2HG       GLN  15  -5.726 -20.386   9.971
  872   1HE2  GLN  15          2HE2      GLN  15  -7.231 -17.612  11.067
  873   2HE2  GLN  15          1HE2      GLN  15  -6.455 -17.492  12.611
  874    H    LEU  16           H        LEU  16  -6.557 -18.364   6.371
  875    HA   LEU  16           HA       LEU  16  -8.672 -16.568   5.807
  876   1HB   LEU  16          1HB       LEU  16  -6.258 -17.233   4.113
  877   2HB   LEU  16          2HB       LEU  16  -7.275 -15.816   3.943
  878    HG   LEU  16           HG       LEU  16  -5.511 -16.452   6.308
  879   1HD1  LEU  16          1HD1      LEU  16  -5.242 -14.627   3.947
  880   2HD1  LEU  16          2HD1      LEU  16  -4.424 -14.274   5.473
  881   3HD1  LEU  16          3HD1      LEU  16  -4.077 -15.772   4.613
  882   1HD2  LEU  16          1HD2      LEU  16  -7.713 -14.565   5.938
  883   2HD2  LEU  16          2HD2      LEU  16  -6.940 -15.139   7.418
  884   3HD2  LEU  16          3HD2      LEU  16  -6.216 -13.821   6.498
  885    H    GLU  17           H        GLU  17  -7.665 -19.612   4.464
  886    HA   GLU  17           HA       GLU  17  -9.040 -19.621   2.030
  887   1HB   GLU  17          1HB       GLU  17  -7.369 -21.287   2.558
  888   2HB   GLU  17          2HB       GLU  17  -8.312 -21.864   3.922
  889   1HG   GLU  17          1HG       GLU  17  -8.494 -23.425   2.119
  890   2HG   GLU  17          2HG       GLU  17 -10.051 -22.638   2.359
  891    H    ASN  18           H        ASN  18 -10.147 -20.204   5.304
  892    HA   ASN  18           HA       ASN  18 -12.673 -21.332   4.584
  893   1HB   ASN  18          1HB       ASN  18 -11.960 -19.969   7.188
  894   2HB   ASN  18          2HB       ASN  18 -13.251 -21.135   6.916
  895   1HD2  ASN  18          2HD2      ASN  18 -10.498 -20.856   8.423
  896   2HD2  ASN  18          1HD2      ASN  18  -9.839 -22.448   8.242
  897    H    TYR  19           H        TYR  19 -11.454 -18.170   4.537
  898    HA   TYR  19           HA       TYR  19 -14.125 -16.973   4.796
  899   1HB   TYR  19          1HB       TYR  19 -11.446 -15.581   4.579
  900   2HB   TYR  19          2HB       TYR  19 -12.982 -14.859   5.052
  901    HD1  TYR  19           HD1      TYR  19 -13.789 -17.280   6.857
  902    HD2  TYR  19           HD2      TYR  19 -10.282 -14.890   6.571
  903    HE1  TYR  19           HE1      TYR  19 -13.270 -17.772   9.207
  904    HE2  TYR  19           HE2      TYR  19  -9.753 -15.377   8.922
  905    HH   TYR  19           HH       TYR  19 -11.999 -16.952  11.030
  906    H    CYS  20           H        CYS  20 -12.443 -18.359   2.461
  907    HA   CYS  20           HA       CYS  20 -12.770 -16.318   0.415
  908   1HB   CYS  20          1HB       CYS  20 -10.733 -17.801   0.569
  909   2HB   CYS  20          2HB       CYS  20 -11.763 -19.147   0.090
  910    H    ASN  21           H        ASN  21 -13.861 -16.856  -1.618
  911    HA   ASN  21           HA       ASN  21 -16.358 -18.277  -1.108
  912   1HB   ASN  21          1HB       ASN  21 -16.470 -15.944  -1.933
  913   2HB   ASN  21          2HB       ASN  21 -15.598 -16.428  -3.383
  914   1HD2  ASN  21          2HD2      ASN  21 -18.563 -15.804  -2.148
  915   2HD2  ASN  21          1HD2      ASN  21 -19.543 -16.661  -3.284
  916   1H    PHE   1          1H        PHE   1  -1.601   4.994  13.015
  917   2H    PHE   1          2H        PHE   1  -0.885   5.442  14.512
  918   3H    PHE   1          3H        PHE   1  -0.093   4.313  13.486
  919    HA   PHE   1           HA       PHE   1  -1.057   2.717  14.549
  920   1HB   PHE   1          1HB       PHE   1  -1.193   4.197  16.464
  921   2HB   PHE   1          2HB       PHE   1  -2.671   4.926  15.845
  922    HD1  PHE   1           HD1      PHE   1  -1.394   1.497  16.613
  923    HD2  PHE   1           HD2      PHE   1  -4.602   4.280  16.873
  924    HE1  PHE   1           HE1      PHE   1  -2.734  -0.166  17.835
  925    HE2  PHE   1           HE2      PHE   1  -5.946   2.624  18.092
  926    HZ   PHE   1           HZ       PHE   1  -5.014   0.397  18.578
  927    H    VAL   2           H        VAL   2  -3.535   5.075  13.632
  928    HA   VAL   2           HA       VAL   2  -5.584   4.934  12.752
  929    HB   VAL   2           HB       VAL   2  -5.868   3.762  10.664
  930   1HG1  VAL   2          1HG1      VAL   2  -4.149   5.768  11.149
  931   2HG1  VAL   2          2HG1      VAL   2  -3.079   4.616  10.351
  932   3HG1  VAL   2          3HG1      VAL   2  -4.544   5.165   9.538
  933   1HG2  VAL   2          1HG2      VAL   2  -3.674   2.074  11.641
  934   2HG2  VAL   2          2HG2      VAL   2  -4.965   1.713  10.496
  935   3HG2  VAL   2          3HG2      VAL   2  -3.524   2.572   9.956
  936    H    ASN   3           H        ASN   3  -6.891   2.631  11.519
  937    HA   ASN   3           HA       ASN   3  -7.386   0.948  13.871
  938   1HB   ASN   3          1HB       ASN   3  -8.954   2.978  13.692
  939   2HB   ASN   3          2HB       ASN   3  -9.617   2.203  12.262
  940   1HD2  ASN   3          2HD2      ASN   3  -9.866   2.563  15.553
  941   2HD2  ASN   3          1HD2      ASN   3 -10.942   1.244  15.882
  942    H    GLN   4           H        GLN   4  -9.062  -0.776  13.241
  943    HA   GLN   4           HA       GLN   4  -8.044  -2.549  11.394
  944   1HB   GLN   4          1HB       GLN   4  -9.568  -3.242  13.130
  945   2HB   GLN   4          2HB       GLN   4 -10.844  -2.218  12.487
  946   1HG   GLN   4          1HG       GLN   4 -10.822  -3.637  10.431
  947   2HG   GLN   4          2HG       GLN   4  -9.720  -4.726  11.272
  948   1HE2  GLN   4          1HE2      GLN   4 -11.608  -3.524  13.633
  949   2HE2  GLN   4          2HE2      GLN   4 -12.857  -4.712  13.661
  950    H    HIS   5           H        HIS   5 -10.240   0.086  10.965
  951    HA   HIS   5           HA       HIS   5 -11.518  -0.413   8.593
  952   1HB   HIS   5          1HB       HIS   5 -11.784   1.590  10.067
  953   2HB   HIS   5          2HB       HIS   5 -10.282   2.224   9.412
  954    HD1  HIS   5           HD1      HIS   5 -13.564   0.964   7.925
  955    HD2  HIS   5           HD2      HIS   5 -10.793   4.038   7.500
  956    HE1  HIS   5           HE1      HIS   5 -14.465   2.448   6.104
  957    HE2  HIS   5           HE2      HIS   5 -12.925   4.446   6.091
  958    H    LEU   6           H        LEU   6  -8.221   0.839   9.049
  959    HA   LEU   6           HA       LEU   6  -7.740   0.719   6.158
  960   1HB   LEU   6          1HB       LEU   6  -6.006   1.765   8.399
  961   2HB   LEU   6          2HB       LEU   6  -5.588   1.824   6.696
  962    HG   LEU   6           HG       LEU   6  -7.849   3.299   8.049
  963   1HD1  LEU   6          1HD1      LEU   6  -5.151   4.064   7.019
  964   2HD1  LEU   6          2HD1      LEU   6  -6.464   5.241   7.053
  965   3HD1  LEU   6          3HD1      LEU   6  -5.926   4.477   8.549
  966   1HD2  LEU   6          1HD2      LEU   6  -7.073   3.116   5.145
  967   2HD2  LEU   6          2HD2      LEU   6  -8.625   2.710   5.878
  968   3HD2  LEU   6          3HD2      LEU   6  -8.095   4.392   5.806
  969    H    CYS   7           H        CYS   7  -6.914  -0.832   9.129
  970    HA   CYS   7           HA       CYS   7  -4.650  -2.284   8.358
  971   1HB   CYS   7          1HB       CYS   7  -5.279  -2.078  10.667
  972   2HB   CYS   7          2HB       CYS   7  -6.838  -2.829  10.367
  973    H    GLY   8           H        GLY   8  -8.090  -2.973   8.004
  974   1HA   GLY   8          1HA       GLY   8  -7.778  -5.638   7.082
  975   2HA   GLY   8          2HA       GLY   8  -9.211  -4.641   6.913
  976    H    SER   9           H        SER   9  -7.386  -2.598   5.460
  977    HA   SER   9           HA       SER   9  -8.062  -3.438   2.845
  978   1HB   SER   9          1HB       SER   9  -7.165  -1.420   2.095
  979   2HB   SER   9          2HB       SER   9  -7.614  -1.036   3.750
  980    HG   SER   9           HG       SER   9  -5.251  -0.810   2.612
  981    H    HIS  10           H        HIS  10  -5.423  -4.111   4.867
  982    HA   HIS  10           HA       HIS  10  -3.819  -5.014   2.591
  983   1HB   HIS  10          1HB       HIS  10  -3.031  -4.513   5.465
  984   2HB   HIS  10          2HB       HIS  10  -1.935  -5.064   4.191
  985    HD1  HIS  10           HD1      HIS  10  -1.823  -3.400   2.039
  986    HD2  HIS  10           HD2      HIS  10  -3.366  -1.783   5.565
  987    HE1  HIS  10           HE1      HIS  10  -1.776  -0.904   1.723
  988    HE2  HIS  10           HE2      HIS  10  -3.031  -0.009   3.714
  989    H    LEU  11           H        LEU  11  -5.762  -6.091   5.176
  990    HA   LEU  11           HA       LEU  11  -4.631  -8.724   5.351
  991   1HB   LEU  11          1HB       LEU  11  -7.459  -7.938   6.046
  992   2HB   LEU  11          2HB       LEU  11  -6.563  -9.329   6.625
  993    HG   LEU  11           HG       LEU  11  -6.002  -6.446   7.338
  994   1HD1  LEU  11          1HD1      LEU  11  -8.011  -7.974   8.279
  995   2HD1  LEU  11          2HD1      LEU  11  -6.715  -8.433   9.386
  996   3HD1  LEU  11          3HD1      LEU  11  -7.181  -6.739   9.230
  997   1HD2  LEU  11          1HD2      LEU  11  -3.971  -7.871   7.237
  998   2HD2  LEU  11          2HD2      LEU  11  -4.344  -7.290   8.862
  999   3HD2  LEU  11          3HD2      LEU  11  -4.717  -8.954   8.415
 1000    H    VAL  12           H        VAL  12  -7.066  -7.072   3.467
 1001    HA   VAL  12           HA       VAL  12  -8.195  -9.366   2.236
 1002    HB   VAL  12           HB       VAL  12  -9.095  -7.832   0.539
 1003   1HG1  VAL  12          1HG1      VAL  12  -9.977  -8.116   2.975
 1004   2HG1  VAL  12          2HG1      VAL  12  -9.491  -6.426   3.129
 1005   3HG1  VAL  12          3HG1      VAL  12 -10.671  -6.898   1.907
 1006   1HG2  VAL  12          1HG2      VAL  12  -7.468  -5.747   1.975
 1007   2HG2  VAL  12          2HG2      VAL  12  -7.269  -6.281   0.307
 1008   3HG2  VAL  12          3HG2      VAL  12  -8.723  -5.403   0.783
 1009    H    GLU  13           H        GLU  13  -5.389  -7.387   1.618
 1010    HA   GLU  13           HA       GLU  13  -4.885  -8.112  -1.040
 1011   1HB   GLU  13          1HB       GLU  13  -2.915  -7.366   1.137
 1012   2HB   GLU  13          2HB       GLU  13  -2.539  -7.441  -0.581
 1013   1HG   GLU  13          1HG       GLU  13  -4.318  -5.722  -0.954
 1014   2HG   GLU  13          2HG       GLU  13  -4.446  -5.565   0.794
 1015    H    ALA  14           H        ALA  14  -4.293  -9.692   1.983
 1016    HA   ALA  14           HA       ALA  14  -2.726 -11.812   0.801
 1017   1HB   ALA  14          1HB       ALA  14  -3.017 -10.755   3.367
 1018   2HB   ALA  14          2HB       ALA  14  -3.727 -12.370   3.452
 1019   3HB   ALA  14          3HB       ALA  14  -2.063 -12.165   2.900
 1020    H    LEU  15           H        LEU  15  -5.990 -11.203   1.922
 1021    HA   LEU  15           HA       LEU  15  -7.015 -13.793   1.909
 1022   1HB   LEU  15          1HB       LEU  15  -8.200 -11.078   1.594
 1023   2HB   LEU  15          2HB       LEU  15  -9.200 -12.469   1.224
 1024    HG   LEU  15           HG       LEU  15  -7.828 -12.008   3.875
 1025   1HD1  LEU  15          1HD1      LEU  15 -10.692 -11.570   3.040
 1026   2HD1  LEU  15          2HD1      LEU  15 -10.089 -11.504   4.698
 1027   3HD1  LEU  15          3HD1      LEU  15  -9.532 -10.328   3.508
 1028   1HD2  LEU  15          1HD2      LEU  15  -8.412 -14.380   3.042
 1029   2HD2  LEU  15          2HD2      LEU  15  -8.929 -13.893   4.657
 1030   3HD2  LEU  15          3HD2      LEU  15 -10.085 -13.895   3.320
 1031    H    TYR  16           H        TYR  16  -7.175 -11.363  -0.735
 1032    HA   TYR  16           HA       TYR  16  -8.369 -13.185  -2.526
 1033   1HB   TYR  16          1HB       TYR  16  -7.974 -11.596  -4.287
 1034   2HB   TYR  16          2HB       TYR  16  -8.495 -10.738  -2.849
 1035    HD1  TYR  16           HD1      TYR  16  -5.233 -11.815  -4.380
 1036    HD2  TYR  16           HD2      TYR  16  -7.470  -8.741  -2.487
 1037    HE1  TYR  16           HE1      TYR  16  -3.312 -10.303  -4.594
 1038    HE2  TYR  16           HE2      TYR  16  -5.559  -7.223  -2.695
 1039    HH   TYR  16           HH       TYR  16  -3.006  -7.482  -2.898
 1040    H    LEU  17           H        LEU  17  -5.107 -12.720  -1.541
 1041    HA   LEU  17           HA       LEU  17  -3.832 -13.852  -3.814
 1042   1HB   LEU  17          1HB       LEU  17  -2.891 -12.430  -1.810
 1043   2HB   LEU  17          2HB       LEU  17  -2.652 -13.998  -1.069
 1044    HG   LEU  17           HG       LEU  17  -1.555 -13.485  -3.806
 1045   1HD1  LEU  17          1HD1      LEU  17  -0.946 -11.784  -1.761
 1046   2HD1  LEU  17          2HD1      LEU  17   0.308 -13.014  -1.612
 1047   3HD1  LEU  17          3HD1      LEU  17   0.099 -12.145  -3.134
 1048   1HD2  LEU  17          1HD2      LEU  17  -1.603 -15.741  -2.520
 1049   2HD2  LEU  17          2HD2      LEU  17  -0.126 -15.242  -3.344
 1050   3HD2  LEU  17          3HD2      LEU  17  -0.275 -15.038  -1.598
 1051    H    VAL  18           H        VAL  18  -5.017 -15.128  -0.745
 1052    HA   VAL  18           HA       VAL  18  -4.089 -17.789  -1.133
 1053    HB   VAL  18           HB       VAL  18  -6.437 -16.831   0.529
 1054   1HG1  VAL  18          1HG1      VAL  18  -4.908 -19.422   0.514
 1055   2HG1  VAL  18          2HG1      VAL  18  -5.955 -18.919   1.840
 1056   3HG1  VAL  18          3HG1      VAL  18  -6.631 -19.179   0.231
 1057   1HG2  VAL  18          1HG2      VAL  18  -4.013 -15.922   0.936
 1058   2HG2  VAL  18          2HG2      VAL  18  -5.024 -16.429   2.290
 1059   3HG2  VAL  18          3HG2      VAL  18  -3.770 -17.507   1.677
 1060    H    CYS  19           H        CYS  19  -6.981 -16.018  -1.964
 1061    HA   CYS  19           HA       CYS  19  -8.513 -18.222  -2.894
 1062   1HB   CYS  19          1HB       CYS  19  -8.702 -15.253  -3.415
 1063   2HB   CYS  19          2HB       CYS  19  -9.880 -16.420  -4.006
 1064    H    GLY  20           H        GLY  20  -6.272 -15.981  -4.442
 1065   1HA   GLY  20          1HA       GLY  20  -5.101 -16.267  -6.427
 1066   2HA   GLY  20          2HA       GLY  20  -5.952 -17.787  -6.673
 1067    H    GLU  21           H        GLU  21  -7.968 -17.791  -7.663
 1068    HA   GLU  21           HA       GLU  21  -8.652 -15.282  -9.028
 1069   1HB   GLU  21          1HB       GLU  21  -7.670 -17.270 -10.394
 1070   2HB   GLU  21          2HB       GLU  21  -9.262 -17.985 -10.183
 1071   1HG   GLU  21          1HG       GLU  21 -10.302 -16.157 -11.320
 1072   2HG   GLU  21          2HG       GLU  21  -8.778 -15.278 -11.387
 1073    H    ARG  22           H        ARG  22  -9.576 -16.119  -6.502
 1074    HA   ARG  22           HA       ARG  22 -12.431 -16.588  -7.054
 1075   1HB   ARG  22          1HB       ARG  22 -10.815 -17.440  -4.640
 1076   2HB   ARG  22          2HB       ARG  22 -12.562 -17.583  -4.770
 1077   1HG   ARG  22          1HG       ARG  22 -12.396 -19.229  -6.454
 1078   2HG   ARG  22          2HG       ARG  22 -10.675 -18.916  -6.690
 1079   1HD   ARG  22          1HD       ARG  22 -10.983 -20.955  -5.418
 1080   2HD   ARG  22          2HD       ARG  22 -10.233 -19.722  -4.413
 1081    HE   ARG  22           HE       ARG  22 -13.094 -19.806  -4.143
 1082   1HH1  ARG  22          1HH1      ARG  22 -10.048 -21.068  -2.994
 1083   2HH1  ARG  22          2HH1      ARG  22 -10.711 -21.722  -1.525
 1084   1HH2  ARG  22          1HH2      ARG  22 -14.004 -20.706  -2.228
 1085   2HH2  ARG  22          2HH2      ARG  22 -12.964 -21.532  -1.097
 1086    H    GLY  23           H        GLY  23 -13.813 -15.720  -5.205
 1087   1HA   GLY  23          1HA       GLY  23 -12.750 -13.073  -4.436
 1088   2HA   GLY  23          2HA       GLY  23 -14.451 -13.424  -4.725
 1089    H    PHE  24           H        PHE  24 -14.288 -12.233  -2.489
 1090    HA   PHE  24           HA       PHE  24 -14.820 -14.258  -0.520
 1091   1HB   PHE  24          1HB       PHE  24 -13.211 -13.438   1.157
 1092   2HB   PHE  24          2HB       PHE  24 -12.402 -14.112  -0.251
 1093    HD1  PHE  24           HD1      PHE  24 -13.510 -10.856   1.199
 1094    HD2  PHE  24           HD2      PHE  24 -10.738 -12.905  -1.299
 1095    HE1  PHE  24           HE1      PHE  24 -12.204  -8.786   0.954
 1096    HE2  PHE  24           HE2      PHE  24  -9.434 -10.839  -1.545
 1097    HZ   PHE  24           HZ       PHE  24 -10.168  -8.777  -0.426
 1098    H    PHE  25           H        PHE  25 -15.628 -13.326   1.511
 1099    HA   PHE  25           HA       PHE  25 -17.091 -10.840   0.972
 1100   1HB   PHE  25          1HB       PHE  25 -17.536 -13.012   3.037
 1101   2HB   PHE  25          2HB       PHE  25 -18.495 -11.543   2.925
 1102    HD1  PHE  25           HD1      PHE  25 -17.827 -12.226  -0.356
 1103    HD2  PHE  25           HD2      PHE  25 -20.054 -13.808   2.907
 1104    HE1  PHE  25           HE1      PHE  25 -19.341 -13.348  -1.938
 1105    HE2  PHE  25           HE2      PHE  25 -21.573 -14.929   1.331
 1106    HZ   PHE  25           HZ       PHE  25 -21.217 -14.700  -1.096
 1107    H    TYR  26           H        TYR  26 -16.063  -9.084   1.690
 1108    HA   TYR  26           HA       TYR  26 -14.390  -9.307   4.085
 1109   1HB   TYR  26          1HB       TYR  26 -13.302  -8.370   2.127
 1110   2HB   TYR  26          2HB       TYR  26 -14.565  -7.151   1.975
 1111    HD1  TYR  26           HD1      TYR  26 -12.124  -8.377   4.530
 1112    HD2  TYR  26           HD2      TYR  26 -14.093  -5.046   2.773
 1113    HE1  TYR  26           HE1      TYR  26 -10.812  -6.863   5.947
 1114    HE2  TYR  26           HE2      TYR  26 -12.792  -3.518   4.190
 1115    HH   TYR  26           HH       TYR  26 -11.198  -3.332   5.703
 1116    H    THR  27           H        THR  27 -15.344  -8.837   5.931
 1117    HA   THR  27           HA       THR  27 -17.137  -6.514   6.024
 1118    HB   THR  27           HB       THR  27 -18.219  -7.805   7.998
 1119    HG1  THR  27           HG1      THR  27 -17.311  -9.658   8.332
 1120   1HG2  THR  27          1HG2      THR  27 -18.665  -8.163   5.116
 1121   2HG2  THR  27          2HG2      THR  27 -19.408  -9.367   6.171
 1122   3HG2  THR  27          3HG2      THR  27 -19.773  -7.653   6.391
 1123    HA   PRO  28           HA       PRO  28 -13.740  -5.630   8.936
 1124   1HB   PRO  28          1HB       PRO  28 -13.742  -2.961   8.592
 1125   2HB   PRO  28          2HB       PRO  28 -12.985  -4.055   7.428
 1126   1HG   PRO  28          1HG       PRO  28 -15.630  -2.678   7.300
 1127   2HG   PRO  28          2HG       PRO  28 -14.444  -2.949   6.012
 1128   1HD   PRO  28          1HD       PRO  28 -16.710  -4.468   6.386
 1129   2HD   PRO  28          2HD       PRO  28 -15.251  -5.038   5.555
 1130    H    LYS  29           H        LYS  29 -16.272  -6.250   9.871
 1131    HA   LYS  29           HA       LYS  29 -16.402  -4.670  12.241
 1132   1HB   LYS  29          1HB       LYS  29 -17.728  -3.207  10.776
 1133   2HB   LYS  29          2HB       LYS  29 -18.756  -4.565  10.332
 1134   1HG   LYS  29          1HG       LYS  29 -19.303  -4.755  12.810
 1135   2HG   LYS  29          2HG       LYS  29 -18.556  -3.165  12.979
 1136   1HD   LYS  29          1HD       LYS  29 -20.146  -2.234  11.384
 1137   2HD   LYS  29          2HD       LYS  29 -20.870  -3.827  11.155
 1138   1HE   LYS  29          1HE       LYS  29 -20.814  -2.236  13.720
 1139   2HE   LYS  29          2HE       LYS  29 -22.212  -2.481  12.676
 1140   1HZ   LYS  29          1HZ       LYS  29 -20.768  -4.747  13.942
 1141   2HZ   LYS  29          2HZ       LYS  29 -22.046  -3.941  14.710
 1142   3HZ   LYS  29          3HZ       LYS  29 -22.309  -4.747  13.240
 1143    H    THR  30           H        THR  30 -17.556  -5.724  13.864
 1144    HA   THR  30           HA       THR  30 -18.492  -8.419  13.135
 1145    HB   THR  30           HB       THR  30 -17.456  -7.518  15.834
 1146    HG1  THR  30           HG1      THR  30 -15.766  -7.381  14.380
 1147   1HG2  THR  30          1HG2      THR  30 -18.894  -9.687  15.459
 1148   2HG2  THR  30          2HG2      THR  30 -17.357 -10.326  14.873
 1149   3HG2  THR  30          3HG2      THR  30 -17.480  -9.694  16.517
 1150   1H    GLY   1          1H        GLY   1 -16.123  -7.976 -13.693
 1151   2H    GLY   1          2H        GLY   1 -16.984  -7.528 -15.078
 1152   3H    GLY   1          3H        GLY   1 -15.604  -6.657 -14.622
 1153   1HA   GLY   1          1HA       GLY   1 -17.559  -5.414 -14.048
 1154   2HA   GLY   1          2HA       GLY   1 -18.166  -6.770 -13.122
 1155    H    ILE   2           H        ILE   2 -18.164  -4.682 -11.717
 1156    HA   ILE   2           HA       ILE   2 -17.224  -3.326 -10.149
 1157    HB   ILE   2           HB       ILE   2 -18.246  -4.995  -8.840
 1158   1HG1  ILE   2          1HG1      ILE   2 -15.468  -4.485  -7.770
 1159   2HG1  ILE   2          2HG1      ILE   2 -16.841  -3.398  -7.620
 1160   1HG2  ILE   2          1HG2      ILE   2 -17.322  -7.001  -9.845
 1161   2HG2  ILE   2          2HG2      ILE   2 -15.755  -6.658  -9.108
 1162   3HG2  ILE   2          3HG2      ILE   2 -17.148  -7.045  -8.092
 1163   1HD1  ILE   2          1HD1      ILE   2 -17.292  -6.105  -6.590
 1164   2HD1  ILE   2          2HD1      ILE   2 -16.057  -5.167  -5.746
 1165   3HD1  ILE   2          3HD1      ILE   2 -17.694  -4.533  -5.894
 1166    H    VAL   3           H        VAL   3 -14.810  -5.830  -9.463
 1167    HA   VAL   3           HA       VAL   3 -12.748  -4.034  -8.996
 1168    HB   VAL   3           HB       VAL   3 -12.264  -6.829  -9.995
 1169   1HG1  VAL   3          1HG1      VAL   3 -10.667  -4.786  -8.774
 1170   2HG1  VAL   3          2HG1      VAL   3 -10.707  -6.210  -7.736
 1171   3HG1  VAL   3          3HG1      VAL   3 -10.174  -6.350  -9.413
 1172   1HG2  VAL   3          1HG2      VAL   3 -14.155  -6.741  -8.338
 1173   2HG2  VAL   3          2HG2      VAL   3 -12.777  -7.730  -7.859
 1174   3HG2  VAL   3          3HG2      VAL   3 -12.998  -6.125  -7.160
 1175    H    GLU   4           H        GLU   4 -13.256  -6.064 -11.856
 1176    HA   GLU   4           HA       GLU   4 -11.147  -5.080 -13.408
 1177   1HB   GLU   4          1HB       GLU   4 -12.332  -7.131 -13.957
 1178   2HB   GLU   4          2HB       GLU   4 -13.819  -6.234 -14.231
 1179   1HG   GLU   4          1HG       GLU   4 -12.634  -5.039 -16.088
 1180   2HG   GLU   4          2HG       GLU   4 -11.311  -6.189 -15.880
 1181    H    GLN   5           H        GLN   5 -14.445  -3.992 -13.000
 1182    HA   GLN   5           HA       GLN   5 -14.532  -2.074 -15.052
 1183   1HB   GLN   5          1HB       GLN   5 -16.594  -2.755 -14.168
 1184   2HB   GLN   5          2HB       GLN   5 -16.073  -2.502 -12.511
 1185   1HG   GLN   5          1HG       GLN   5 -16.036  -0.046 -12.995
 1186   2HG   GLN   5          2HG       GLN   5 -16.790  -0.411 -14.548
 1187   1HE2  GLN   5          2HE2      GLN   5 -17.309   0.280 -11.318
 1188   2HE2  GLN   5          1HE2      GLN   5 -18.989  -0.140 -11.218
 1189    H    CYS   6           H        CYS   6 -13.797  -1.735 -11.589
 1190    HA   CYS   6           HA       CYS   6 -13.253   1.073 -11.896
 1191   1HB   CYS   6          1HB       CYS   6 -12.978  -0.788  -9.541
 1192   2HB   CYS   6          2HB       CYS   6 -12.727   0.958  -9.472
 1193    H    CYS   7           H        CYS   7 -11.385  -1.744 -12.235
 1194    HA   CYS   7           HA       CYS   7  -8.908  -0.546 -11.413
 1195   1HB   CYS   7          1HB       CYS   7  -9.267  -2.993 -11.313
 1196   2HB   CYS   7          2HB       CYS   7  -9.393  -3.040 -13.067
 1197    H    THR   8           H        THR   8 -10.883  -0.114 -14.050
 1198    HA   THR   8           HA       THR   8  -8.995   0.085 -16.159
 1199    HB   THR   8           HB       THR   8 -10.794   1.434 -17.277
 1200    HG1  THR   8           HG1      THR   8 -12.669   0.853 -15.376
 1201   1HG2  THR   8          1HG2      THR   8 -10.808  -1.261 -16.757
 1202   2HG2  THR   8          2HG2      THR   8 -12.421  -0.744 -16.264
 1203   3HG2  THR   8          3HG2      THR   8 -11.851  -0.416 -17.899
 1204    H    SER   9           H        SER   9 -10.758   2.701 -14.498
 1205    HA   SER   9           HA       SER   9  -8.340   4.229 -14.164
 1206   1HB   SER   9          1HB       SER   9  -9.064   4.623 -16.555
 1207   2HB   SER   9          2HB       SER   9 -10.526   5.368 -15.915
 1208    HG   SER   9           HG       SER   9  -9.424   7.073 -15.301
 1209    H    ILE  10           H        ILE  10 -10.276   3.118 -12.402
 1210    HA   ILE  10           HA       ILE  10 -11.261   3.661 -10.445
 1211    HB   ILE  10           HB       ILE  10 -10.354   6.402 -11.239
 1212   1HG1  ILE  10          1HG1      ILE  10  -9.217   6.086  -8.926
 1213   2HG1  ILE  10          2HG1      ILE  10  -9.654   4.394  -9.130
 1214   1HG2  ILE  10          1HG2      ILE  10 -12.202   5.752  -8.979
 1215   2HG2  ILE  10          2HG2      ILE  10 -11.123   7.146  -8.932
 1216   3HG2  ILE  10          3HG2      ILE  10 -12.347   7.017 -10.199
 1217   1HD1  ILE  10          1HD1      ILE  10  -8.460   4.667 -11.432
 1218   2HD1  ILE  10          2HD1      ILE  10  -7.684   6.034 -10.634
 1219   3HD1  ILE  10          3HD1      ILE  10  -7.525   4.412  -9.957
 1220    H    CYS  11           H        CYS  11 -13.341   3.883  -9.767
 1221    HA   CYS  11           HA       CYS  11 -15.328   4.721 -11.771
 1222   1HB   CYS  11          1HB       CYS  11 -15.621   3.052  -9.260
 1223   2HB   CYS  11          2HB       CYS  11 -16.924   3.426 -10.381
 1224    H    SER  12           H        SER  12 -17.444   5.447 -10.598
 1225    HA   SER  12           HA       SER  12 -16.801   7.784  -9.024
 1226   1HB   SER  12          1HB       SER  12 -18.528   7.948 -10.758
 1227   2HB   SER  12          2HB       SER  12 -19.452   6.663  -9.986
 1228    HG   SER  12           HG       SER  12 -19.199   9.340  -9.305
 1229    H    LEU  13           H        LEU  13 -17.481   8.139  -6.892
 1230    HA   LEU  13           HA       LEU  13 -17.312   5.962  -5.140
 1231   1HB   LEU  13          1HB       LEU  13 -16.801   8.306  -4.547
 1232   2HB   LEU  13          2HB       LEU  13 -18.505   8.691  -4.633
 1233    HG   LEU  13           HG       LEU  13 -17.703   6.541  -2.740
 1234   1HD1  LEU  13          1HD1      LEU  13 -16.047   8.506  -2.574
 1235   2HD1  LEU  13          2HD1      LEU  13 -17.416   9.421  -1.952
 1236   3HD1  LEU  13          3HD1      LEU  13 -16.862   7.982  -1.100
 1237   1HD2  LEU  13          1HD2      LEU  13 -20.017   7.970  -3.300
 1238   2HD2  LEU  13          2HD2      LEU  13 -19.731   6.946  -1.894
 1239   3HD2  LEU  13          3HD2      LEU  13 -19.422   8.680  -1.801
 1240    H    TYR  14           H        TYR  14 -20.072   7.547  -6.582
 1241    HA   TYR  14           HA       TYR  14 -22.080   6.399  -4.971
 1242   1HB   TYR  14          1HB       TYR  14 -22.309   7.307  -7.845
 1243   2HB   TYR  14          2HB       TYR  14 -23.629   7.126  -6.692
 1244    HD1  TYR  14           HD1      TYR  14 -23.012   8.465  -4.358
 1245    HD2  TYR  14           HD2      TYR  14 -21.742   9.491  -8.285
 1246    HE1  TYR  14           HE1      TYR  14 -22.685  10.792  -3.639
 1247    HE2  TYR  14           HE2      TYR  14 -21.421  11.823  -7.579
 1248    HH   TYR  14           HH       TYR  14 -22.151  13.343  -5.868
 1249    H    GLN  15           H        GLN  15 -20.257   5.175  -7.654
 1250    HA   GLN  15           HA       GLN  15 -22.073   3.032  -8.255
 1251   1HB   GLN  15          1HB       GLN  15 -19.182   3.395  -9.056
 1252   2HB   GLN  15          2HB       GLN  15 -20.297   2.217  -9.737
 1253   1HG   GLN  15          1HG       GLN  15 -21.705   4.055 -10.564
 1254   2HG   GLN  15          2HG       GLN  15 -20.543   5.213  -9.920
 1255   1HE2  GLN  15          2HE2      GLN  15 -18.932   2.513 -11.003
 1256   2HE2  GLN  15          1HE2      GLN  15 -18.496   3.074 -12.582
 1257    H    LEU  16           H        LEU  16 -19.206   3.483  -6.292
 1258    HA   LEU  16           HA       LEU  16 -18.711   0.754  -5.732
 1259   1HB   LEU  16          1HB       LEU  16 -18.076   3.173  -4.035
 1260   2HB   LEU  16          2HB       LEU  16 -17.354   1.584  -3.877
 1261    HG   LEU  16           HG       LEU  16 -17.036   3.436  -6.239
 1262   1HD1  LEU  16          1HD1      LEU  16 -15.316   2.766  -3.884
 1263   2HD1  LEU  16          2HD1      LEU  16 -14.602   3.286  -5.411
 1264   3HD1  LEU  16          3HD1      LEU  16 -15.725   4.347  -4.554
 1265   1HD2  LEU  16          1HD2      LEU  16 -16.502   0.586  -5.870
 1266   2HD2  LEU  16          2HD2      LEU  16 -16.604   1.539  -7.350
 1267   3HD2  LEU  16          3HD2      LEU  16 -15.105   1.509  -6.425
 1268    H    GLU  17           H        GLU  17 -20.832   3.153  -4.383
 1269    HA   GLU  17           HA       GLU  17 -21.535   1.967  -1.951
 1270   1HB   GLU  17          1HB       GLU  17 -22.117   4.253  -2.483
 1271   2HB   GLU  17          2HB       GLU  17 -23.104   3.734  -3.838
 1272   1HG   GLU  17          1HG       GLU  17 -24.528   4.380  -2.029
 1273   2HG   GLU  17          2HG       GLU  17 -24.645   2.637  -2.254
 1274    H    ASN  18           H        ASN  18 -22.541   1.259  -5.222
 1275    HA   ASN  18           HA       ASN  18 -24.821  -0.324  -4.497
 1276   1HB   ASN  18          1HB       ASN  18 -23.287  -0.386  -7.102
 1277   2HB   ASN  18          2HB       ASN  18 -24.932  -0.943  -6.829
 1278   1HD2  ASN  18          2HD2      ASN  18 -23.334   1.328  -8.333
 1279   2HD2  ASN  18          1HD2      ASN  18 -24.408   2.679  -8.176
 1280    H    TYR  19           H        TYR  19 -21.494  -0.861  -4.401
 1281    HA   TYR  19           HA       TYR  19 -21.792  -3.771  -4.696
 1282   1HB   TYR  19          1HB       TYR  19 -19.243  -2.150  -4.488
 1283   2HB   TYR  19          2HB       TYR  19 -19.387  -3.839  -4.959
 1284    HD1  TYR  19           HD1      TYR  19 -21.904  -3.323  -6.731
 1285    HD2  TYR  19           HD2      TYR  19 -18.070  -1.494  -6.498
 1286    HE1  TYR  19           HE1      TYR  19 -22.100  -2.634  -9.078
 1287    HE2  TYR  19           HE2      TYR  19 -18.257  -0.800  -8.851
 1288    HH   TYR  19           HH       TYR  19 -20.509  -2.043 -10.967
 1289    H    CYS  20           H        CYS  20 -22.076  -1.581  -2.357
 1290    HA   CYS  20           HA       CYS  20 -20.507  -2.904  -0.307
 1291   1HB   CYS  20          1HB       CYS  20 -20.786  -0.396  -0.468
 1292   2HB   CYS  20          2HB       CYS  20 -22.463  -0.623   0.017
 1293    H    ASN  21           H        ASN  21 -21.507  -3.599   1.718
 1294    HA   ASN  21           HA       ASN  21 -23.981  -5.050   1.190
 1295   1HB   ASN  21          1HB       ASN  21 -22.028  -6.298   2.059
 1296   2HB   ASN  21          2HB       ASN  21 -22.038  -5.292   3.501
 1297   1HD2  ASN  21          2HD2      ASN  21 -22.946  -8.185   2.276
 1298   2HD2  ASN  21          1HD2      ASN  21 -24.202  -8.596   3.387
 1299   1H    PHE   1          1H        PHE   1   3.456  -3.894 -13.012
 1300   2H    PHE   1          2H        PHE   1   4.205  -3.556 -14.519
 1301   3H    PHE   1          3H        PHE   1   3.647  -2.266 -13.529
 1302    HA   PHE   1           HA       PHE   1   1.764  -2.305 -14.548
 1303   1HB   PHE   1          1HB       PHE   1   2.951  -3.151 -16.482
 1304   2HB   PHE   1          2HB       PHE   1   2.864  -4.799 -15.869
 1305    HD1  PHE   1           HD1      PHE   1   0.514  -1.991 -16.635
 1306    HD2  PHE   1           HD2      PHE   1   1.330  -6.160 -16.857
 1307    HE1  PHE   1           HE1      PHE   1  -1.597  -2.332 -17.851
 1308    HE2  PHE   1           HE2      PHE   1  -0.781  -6.514 -18.069
 1309    HZ   PHE   1           HZ       PHE   1  -2.248  -4.601 -18.570
 1310    H    VAL   2           H        VAL   2   2.575  -5.638 -13.640
 1311    HA   VAL   2           HA       VAL   2   1.425  -7.337 -12.753
 1312    HB   VAL   2           HB       VAL   2   0.284  -6.994 -10.658
 1313   1HG1  VAL   2          1HG1      VAL   2   2.886  -6.491 -11.153
 1314   2HG1  VAL   2          2HG1      VAL   2   2.414  -4.997 -10.343
 1315   3HG1  VAL   2          3HG1      VAL   2   2.175  -6.549  -9.540
 1316   1HG2  VAL   2          1HG2      VAL   2  -0.094  -4.258 -11.648
 1317   2HG2  VAL   2          2HG2      VAL   2  -1.037  -5.185 -10.483
 1318   3HG2  VAL   2          3HG2      VAL   2   0.432  -4.356  -9.968
 1319    H    ASN   3           H        ASN   3  -1.203  -7.338 -11.514
 1320    HA   ASN   3           HA       ASN   3  -2.926  -6.914 -13.850
 1321   1HB   ASN   3          1HB       ASN   3  -1.958  -9.283 -13.667
 1322   2HB   ASN   3          2HB       ASN   3  -2.945  -9.463 -12.225
 1323   1HD2  ASN   3          2HD2      ASN   3  -2.802  -9.859 -15.523
 1324   2HD2  ASN   3          1HD2      ASN   3  -4.489 -10.116 -15.830
 1325    H    GLN   4           H        GLN   4  -5.265  -7.518 -13.190
 1326    HA   GLN   4           HA       GLN   4  -6.273  -5.714 -11.351
 1327   1HB   GLN   4          1HB       GLN   4  -7.650  -6.668 -13.076
 1328   2HB   GLN   4          2HB       GLN   4  -7.403  -8.290 -12.455
 1329   1HG   GLN   4          1HG       GLN   4  -8.608  -7.580 -10.381
 1330   2HG   GLN   4          2HG       GLN   4  -9.001  -6.076 -11.212
 1331   1HE2  GLN   4          2HE2      GLN   4  -8.886  -8.343 -13.560
 1332   2HE2  GLN   4          1HE2      GLN   4 -10.549  -8.811 -13.596
 1333    H    HIS   5           H        HIS   5  -5.077  -8.925 -10.921
 1334    HA   HIS   5           HA       HIS   5  -6.149  -9.784  -8.545
 1335   1HB   HIS   5          1HB       HIS   5  -4.544 -11.017 -10.023
 1336   2HB   HIS   5          2HB       HIS   5  -3.246 -10.030  -9.367
 1337    HD1  HIS   5           HD1      HIS   5  -5.980 -12.243  -7.878
 1338    HD2  HIS   5           HD2      HIS   5  -1.934 -11.380  -7.458
 1339    HE1  HIS   5           HE1      HIS   5  -5.140 -13.773  -6.065
 1340    HE2  HIS   5           HE2      HIS   5  -2.643 -13.430  -6.050
 1341    H    LEU   6           H        LEU   6  -3.418  -7.560  -9.016
 1342    HA   LEU   6           HA       LEU   6  -3.277  -7.072  -6.125
 1343   1HB   LEU   6          1HB       LEU   6  -1.514  -6.092  -8.374
 1344   2HB   LEU   6          2HB       LEU   6  -1.250  -5.766  -6.671
 1345    HG   LEU   6           HG       LEU   6  -1.110  -8.461  -8.028
 1346   1HD1  LEU   6          1HD1      LEU   6   0.916  -6.513  -7.009
 1347   2HD1  LEU   6          2HD1      LEU   6   1.275  -8.241  -7.059
 1348   3HD1  LEU   6          3HD1      LEU   6   0.868  -7.381  -8.544
 1349   1HD2  LEU   6          1HD2      LEU   6  -0.869  -7.685  -5.129
 1350   2HD2  LEU   6          2HD2      LEU   6  -1.993  -8.837  -5.853
 1351   3HD2  LEU   6          3HD2      LEU   6  -0.271  -9.211  -5.783
 1352    H    CYS   7           H        CYS   7  -4.197  -5.586  -9.104
 1353    HA   CYS   7           HA       CYS   7  -4.332  -2.905  -8.337
 1354   1HB   CYS   7          1HB       CYS   7  -4.467  -3.550 -10.643
 1355   2HB   CYS   7          2HB       CYS   7  -5.889  -4.538 -10.343
 1356    H    GLY   8           H        GLY   8  -6.649  -5.536  -7.977
 1357   1HA   GLY   8          1HA       GLY   8  -8.798  -3.934  -7.051
 1358   2HA   GLY   8          2HA       GLY   8  -8.649  -5.673  -6.878
 1359    H    SER   9           H        SER   9  -5.963  -5.107  -5.437
 1360    HA   SER   9           HA       SER   9  -7.019  -5.265  -2.819
 1361   1HB   SER   9          1HB       SER   9  -4.825  -5.502  -2.072
 1362   2HB   SER   9          2HB       SER   9  -4.713  -6.077  -3.729
 1363    HG   SER   9           HG       SER   9  -3.341  -4.145  -2.579
 1364    H    HIS  10           H        HIS  10  -6.296  -2.644  -4.847
 1365    HA   HIS  10           HA       HIS  10  -6.266  -0.803  -2.571
 1366   1HB   HIS  10          1HB       HIS  10  -5.450  -0.375  -5.447
 1367   2HB   HIS  10          2HB       HIS  10  -5.370   0.849  -4.172
 1368    HD1  HIS  10           HD1      HIS  10  -3.878   0.096  -2.020
 1369    HD2  HIS  10           HD2      HIS  10  -3.249  -2.028  -5.560
 1370    HE1  HIS  10           HE1      HIS  10  -1.695  -1.117  -1.710
 1371    HE2  HIS  10           HE2      HIS  10  -1.551  -2.644  -3.706
 1372    H    LEU  11           H        LEU  11  -8.184  -1.952  -5.145
 1373    HA   LEU  11           HA       LEU  11  -9.904   0.343  -5.319
 1374   1HB   LEU  11          1HB       LEU  11 -10.635  -2.505  -6.002
 1375   2HB   LEU  11          2HB       LEU  11 -11.397  -1.037  -6.580
 1376    HG   LEU  11           HG       LEU  11  -8.621  -1.980  -7.305
 1377   1HD1  LEU  11          1HD1      LEU  11 -10.954  -2.975  -8.220
 1378   2HD1  LEU  11          2HD1      LEU  11 -10.703  -1.639  -9.345
 1379   3HD1  LEU  11          3HD1      LEU  11  -9.471  -2.890  -9.171
 1380   1HD2  LEU  11          1HD2      LEU  11  -8.864   0.490  -7.215
 1381   2HD2  LEU  11          2HD2      LEU  11  -8.548  -0.126  -8.838
 1382   3HD2  LEU  11          3HD2      LEU  11 -10.180   0.365  -8.382
 1383    H    VAL  12           H        VAL  12  -9.675  -2.592  -3.428
 1384    HA   VAL  12           HA       VAL  12 -12.220  -2.421  -2.182
 1385    HB   VAL  12           HB       VAL  12 -11.334  -3.959  -0.480
 1386   1HG1  VAL  12          1HG1      VAL  12 -12.017  -4.578  -2.928
 1387   2HG1  VAL  12          2HG1      VAL  12 -10.317  -5.030  -3.057
 1388   3HG1  VAL  12          3HG1      VAL  12 -11.339  -5.789  -1.838
 1389   1HG2  VAL  12          1HG2      VAL  12  -8.716  -3.574  -1.919
 1390   2HG2  VAL  12          2HG2      VAL  12  -9.086  -3.152  -0.246
 1391   3HG2  VAL  12          3HG2      VAL  12  -9.041  -4.847  -0.739
 1392    H    GLU  13           H        GLU  13  -9.103  -0.968  -1.583
 1393    HA   GLU  13           HA       GLU  13  -9.467  -0.164   1.082
 1394   1HB   GLU  13          1HB       GLU  13  -7.847   1.159  -1.112
 1395   2HB   GLU  13          2HB       GLU  13  -7.713   1.526   0.604
 1396   1HG   GLU  13          1HG       GLU  13  -7.109  -0.878   0.976
 1397   2HG   GLU  13          2HG       GLU  13  -7.041  -1.063  -0.773
 1398    H    ALA  14           H        ALA  14 -10.555   1.129  -1.941
 1399    HA   ALA  14           HA       ALA  14 -11.603   3.550  -0.760
 1400   1HB   ALA  14          1HB       ALA  14 -10.851   2.757  -3.329
 1401   2HB   ALA  14          2HB       ALA  14 -12.602   2.958  -3.398
 1402   3HB   ALA  14          3HB       ALA  14 -11.584   4.294  -2.860
 1403    H    LEU  15           H        LEU  15 -12.705   0.412  -1.861
 1404    HA   LEU  15           HA       LEU  15 -15.463   0.810  -1.848
 1405   1HB   LEU  15          1HB       LEU  15 -13.698  -1.571  -1.526
 1406   2HB   LEU  15          2HB       LEU  15 -15.402  -1.743  -1.153
 1407    HG   LEU  15           HG       LEU  15 -14.330  -0.787  -3.810
 1408   1HD1  LEU  15          1HD1      LEU  15 -15.347  -3.493  -2.949
 1409   2HD1  LEU  15          2HD1      LEU  15 -15.048  -3.009  -4.622
 1410   3HD1  LEU  15          3HD1      LEU  15 -13.712  -3.096  -3.476
 1411   1HD2  LEU  15          1HD2      LEU  15 -16.681  -0.109  -2.963
 1412   2HD2  LEU  15          2HD2      LEU  15 -16.525  -0.798  -4.581
 1413   3HD2  LEU  15          3HD2      LEU  15 -17.092  -1.800  -3.245
 1414    H    TYR  16           H        TYR  16 -13.436  -0.538   0.795
 1415    HA   TYR  16           HA       TYR  16 -15.596  -0.655   2.596
 1416   1HB   TYR  16          1HB       TYR  16 -14.014  -1.093   4.353
 1417   2HB   TYR  16          2HB       TYR  16 -13.535  -1.973   2.913
 1418    HD1  TYR  16           HD1      TYR  16 -12.833   1.399   4.430
 1419    HD2  TYR  16           HD2      TYR  16 -11.300  -2.085   2.544
 1420    HE1  TYR  16           HE1      TYR  16 -10.563   2.307   4.627
 1421    HE2  TYR  16           HE2      TYR  16  -9.027  -1.186   2.734
 1422    HH   TYR  16           HH       TYR  16  -7.975   1.154   2.924
 1423    H    LEU  17           H        LEU  17 -13.558   1.931   1.606
 1424    HA   LEU  17           HA       LEU  17 -13.901   3.615   3.865
 1425   1HB   LEU  17          1HB       LEU  17 -12.190   3.707   1.870
 1426   2HB   LEU  17          2HB       LEU  17 -13.426   4.691   1.111
 1427    HG   LEU  17           HG       LEU  17 -12.434   5.402   3.847
 1428   1HD1  LEU  17          1HD1      LEU  17 -10.678   5.095   1.761
 1429   2HD1  LEU  17          2HD1      LEU  17 -11.103   6.804   1.671
 1430   3HD1  LEU  17          3HD1      LEU  17 -10.440   6.139   3.166
 1431   1HD2  LEU  17          1HD2      LEU  17 -14.428   6.478   2.570
 1432   2HD2  LEU  17          2HD2      LEU  17 -13.257   7.515   3.387
 1433   3HD2  LEU  17          3HD2      LEU  17 -13.163   7.285   1.641
 1434    H    VAL  18           H        VAL  18 -15.612   3.202   0.804
 1435    HA   VAL  18           HA       VAL  18 -17.446   5.346   1.195
 1436    HB   VAL  18           HB       VAL  18 -17.804   2.831  -0.457
 1437   1HG1  VAL  18          1HG1      VAL  18 -19.278   5.455  -0.447
 1438   2HG1  VAL  18          2HG1      VAL  18 -19.380   4.287  -1.763
 1439   3HG1  VAL  18          3HG1      VAL  18 -19.931   3.844  -0.148
 1440   1HG2  VAL  18          1HG2      VAL  18 -15.808   4.465  -0.885
 1441   2HG2  VAL  18          2HG2      VAL  18 -16.767   3.855  -2.235
 1442   3HG2  VAL  18          3HG2      VAL  18 -17.056   5.479  -1.610
 1443    H    CYS  19           H        CYS  19 -17.373   1.943   2.006
 1444    HA   CYS  19           HA       CYS  19 -20.030   1.734   2.969
 1445   1HB   CYS  19          1HB       CYS  19 -17.554   0.094   3.507
 1446   2HB   CYS  19          2HB       CYS  19 -19.157  -0.336   4.098
 1447    H    GLY  20           H        GLY  20 -16.952   2.535   4.508
 1448   1HA   GLY  20          1HA       GLY  20 -16.615   3.737   6.471
 1449   2HA   GLY  20          2HA       GLY  20 -18.357   3.759   6.723
 1450    H    GLU  21           H        GLU  21 -19.363   1.967   7.691
 1451    HA   GLU  21           HA       GLU  21 -17.518   0.165   9.083
 1452   1HB   GLU  21          1HB       GLU  21 -18.728   2.012  10.459
 1453   2HB   GLU  21          2HB       GLU  21 -20.150   0.996  10.265
 1454   1HG   GLU  21          1HG       GLU  21 -19.092  -0.820  11.396
 1455   2HG   GLU  21          2HG       GLU  21 -17.552   0.037  11.425
 1456    H    ARG  22           H        ARG  22 -18.740  -0.221   6.575
 1457    HA   ARG  22           HA       ARG  22 -20.558  -2.467   7.150
 1458   1HB   ARG  22          1HB       ARG  22 -20.504  -0.643   4.737
 1459   2HB   ARG  22          2HB       ARG  22 -21.496  -2.084   4.873
 1460   1HG   ARG  22          1HG       ARG  22 -22.835  -1.126   6.558
 1461   2HG   ARG  22          2HG       ARG  22 -21.700   0.209   6.800
 1462   1HD   ARG  22          1HD       ARG  22 -23.615   0.974   5.529
 1463   2HD   ARG  22          2HD       ARG  22 -22.173   0.995   4.518
 1464    HE   ARG  22           HE       ARG  22 -23.685  -1.432   4.259
 1465   1HH1  ARG  22          1HH1      ARG  22 -23.262   1.847   3.116
 1466   2HH1  ARG  22          2HH1      ARG  22 -24.168   1.601   1.652
 1467   1HH2  ARG  22          1HH2      ARG  22 -24.924  -1.763   2.352
 1468   2HH2  ARG  22          2HH2      ARG  22 -25.140  -0.443   1.235
 1469    H    GLY  23           H        GLY  23 -20.498  -4.107   5.308
 1470   1HA   GLY  23          1HA       GLY  23 -17.676  -4.494   4.521
 1471   2HA   GLY  23          2HA       GLY  23 -18.822  -5.796   4.815
 1472    H    PHE  24           H        PHE  24 -17.726  -6.242   2.576
 1473    HA   PHE  24           HA       PHE  24 -19.758  -5.698   0.616
 1474   1HB   PHE  24          1HB       PHE  24 -18.247  -4.727  -1.070
 1475   2HB   PHE  24          2HB       PHE  24 -18.420  -3.682   0.333
 1476    HD1  PHE  24           HD1      PHE  24 -16.163  -6.279  -1.110
 1477    HD2  PHE  24           HD2      PHE  24 -16.534  -2.840   1.369
 1478    HE1  PHE  24           HE1      PHE  24 -13.714  -6.185  -0.877
 1479    HE2  PHE  24           HE2      PHE  24 -14.091  -2.740   1.600
 1480    HZ   PHE  24           HZ       PHE  24 -12.678  -4.417   0.486
 1481    H    PHE  25           H        PHE  25 -19.344  -6.862  -1.426
 1482    HA   PHE  25           HA       PHE  25 -17.940  -9.378  -0.874
 1483   1HB   PHE  25          1HB       PHE  25 -20.050  -8.681  -2.934
 1484   2HB   PHE  25          2HB       PHE  25 -19.258 -10.246  -2.824
 1485    HD1  PHE  25           HD1      PHE  25 -19.495  -9.326   0.459
 1486    HD2  PHE  25           HD2      PHE  25 -21.998 -10.460  -2.788
 1487    HE1  PHE  25           HE1      PHE  25 -21.208 -10.085   2.053
 1488    HE2  PHE  25           HE2      PHE  25 -23.714 -11.222  -1.202
 1489    HZ   PHE  25           HZ       PHE  25 -23.322 -11.035   1.222
 1490    H    TYR  26           H        TYR  26 -15.907  -9.391  -1.611
 1491    HA   TYR  26           HA       TYR  26 -15.276  -7.821  -4.004
 1492   1HB   TYR  26          1HB       TYR  26 -13.906  -7.340  -2.056
 1493   2HB   TYR  26          2HB       TYR  26 -13.481  -9.042  -1.901
 1494    HD1  TYR  26           HD1      TYR  26 -13.329  -6.318  -4.462
 1495    HD2  TYR  26           HD2      TYR  26 -11.433  -9.694  -2.710
 1496    HE1  TYR  26           HE1      TYR  26 -11.359  -5.944  -5.881
 1497    HE2  TYR  26           HE2      TYR  26  -9.461  -9.337  -4.128
 1498    HH   TYR  26           HH       TYR  26  -8.491  -8.035  -5.632
 1499    H    THR  27           H        THR  27 -15.348  -8.886  -5.853
 1500    HA   THR  27           HA       THR  27 -14.228 -11.600  -5.939
 1501    HB   THR  27           HB       THR  27 -15.908 -11.878  -7.914
 1502    HG1  THR  27           HG1      THR  27 -17.098 -10.180  -8.181
 1503   1HG2  THR  27          1HG2      THR  27 -16.388 -12.149  -5.026
 1504   2HG2  THR  27          2HG2      THR  27 -17.814 -12.194  -6.064
 1505   3HG2  THR  27          3HG2      THR  27 -16.501 -13.341  -6.321
 1506    HA   PRO  28           HA       PRO  28 -11.781  -9.103  -8.869
 1507   1HB   PRO  28          1HB       PRO  28  -9.466 -10.427  -8.524
 1508   2HB   PRO  28          2HB       PRO  28 -10.043  -9.231  -7.357
 1509   1HG   PRO  28          1HG       PRO  28 -10.175 -12.214  -7.237
 1510   2HG   PRO  28          2HG       PRO  28  -9.794 -11.054  -5.953
 1511   1HD   PRO  28          1HD       PRO  28 -12.248 -12.233  -6.283
 1512   2HD   PRO  28          2HD       PRO  28 -11.995 -10.670  -5.482
 1513    H    LYS  29           H        LYS  29 -13.584 -10.990  -9.793
 1514    HA   LYS  29           HA       LYS  29 -12.283 -11.914 -12.163
 1515   1HB   LYS  29          1HB       LYS  29 -11.703 -13.789 -10.670
 1516   2HB   LYS  29          2HB       LYS  29 -13.400 -13.980 -10.245
 1517   1HG   LYS  29          1HG       LYS  29 -13.815 -14.375 -12.718
 1518   2HG   LYS  29          2HG       LYS  29 -12.069 -14.519 -12.880
 1519   1HD   LYS  29          1HD       LYS  29 -12.052 -16.374 -11.320
 1520   2HD   LYS  29          2HD       LYS  29 -13.787 -16.195 -11.056
 1521   1HE   LYS  29          1HE       LYS  29 -12.444 -16.912 -13.659
 1522   2HE   LYS  29          2HE       LYS  29 -13.335 -18.010 -12.608
 1523   1HZ   LYS  29          1HZ       LYS  29 -14.531 -15.619 -13.917
 1524   2HZ   LYS  29          2HZ       LYS  29 -14.634 -17.196 -14.528
 1525   3HZ   LYS  29          3HZ       LYS  29 -15.350 -16.822 -13.041
 1526    H    THR  30           H        THR  30 -13.794 -12.438 -13.786
 1527    HA   THR  30           HA       THR  30 -16.596 -11.896 -13.050
 1528    HB   THR  30           HB       THR  30 -15.308 -11.354 -15.735
 1529    HG1  THR  30           HG1      THR  30 -14.362  -9.989 -14.231
 1530   1HG2  THR  30          1HG2      THR  30 -17.902 -11.554 -15.351
 1531   2HG2  THR  30          2HG2      THR  30 -17.702  -9.912 -14.743
 1532   3HG2  THR  30          3HG2      THR  30 -17.212 -10.308 -16.390
 1533   1H    GLY   1          1H        GLY   1  15.586  -6.583  14.632
 1534   2H    GLY   1          2H        GLY   1  16.121  -7.969  13.805
 1535   3H    GLY   1          3H        GLY   1  16.960  -7.401  15.161
 1536   1HA   GLY   1          1HA       GLY   1  17.625  -5.418  14.012
 1537   2HA   GLY   1          2HA       GLY   1  18.133  -6.829  13.108
 1538    H    ILE   2           H        ILE   2  18.157  -4.687  11.713
 1539    HA   ILE   2           HA       ILE   2  17.211  -3.313  10.152
 1540    HB   ILE   2           HB       ILE   2  18.234  -4.993   8.840
 1541   1HG1  ILE   2          1HG1      ILE   2  15.459  -4.476   7.765
 1542   2HG1  ILE   2          2HG1      ILE   2  16.832  -3.387   7.630
 1543   1HG2  ILE   2          1HG2      ILE   2  17.296  -6.992   9.854
 1544   2HG2  ILE   2          2HG2      ILE   2  15.737  -6.646   9.101
 1545   3HG2  ILE   2          3HG2      ILE   2  17.133  -7.034   8.098
 1546   1HD1  ILE   2          1HD1      ILE   2  17.262  -6.099   6.580
 1547   2HD1  ILE   2          2HD1      ILE   2  16.068  -5.119   5.729
 1548   3HD1  ILE   2          3HD1      ILE   2  17.719  -4.525   5.910
 1549    H    VAL   3           H        VAL   3  14.809  -5.815   9.447
 1550    HA   VAL   3           HA       VAL   3  12.749  -4.030   8.990
 1551    HB   VAL   3           HB       VAL   3  12.270  -6.827   9.989
 1552   1HG1  VAL   3          1HG1      VAL   3  10.676  -4.775   8.770
 1553   2HG1  VAL   3          2HG1      VAL   3  10.713  -6.205   7.736
 1554   3HG1  VAL   3          3HG1      VAL   3  10.180  -6.341   9.412
 1555   1HG2  VAL   3          1HG2      VAL   3  14.157  -6.726   8.313
 1556   2HG2  VAL   3          2HG2      VAL   3  12.779  -7.730   7.862
 1557   3HG2  VAL   3          3HG2      VAL   3  12.977  -6.130   7.146
 1558    H    GLU   4           H        GLU   4  13.251  -6.049  11.859
 1559    HA   GLU   4           HA       GLU   4  11.142  -5.064  13.406
 1560   1HB   GLU   4          1HB       GLU   4  12.344  -7.112  13.955
 1561   2HB   GLU   4          2HB       GLU   4  13.818  -6.199  14.243
 1562   1HG   GLU   4          1HG       GLU   4  12.621  -5.022  16.091
 1563   2HG   GLU   4          2HG       GLU   4  11.295  -6.163  15.865
 1564    H    GLN   5           H        GLN   5  14.444  -3.982  13.015
 1565    HA   GLN   5           HA       GLN   5  14.536  -2.054  15.053
 1566   1HB   GLN   5          1HB       GLN   5  16.590  -2.750  14.156
 1567   2HB   GLN   5          2HB       GLN   5  16.063  -2.489  12.503
 1568   1HG   GLN   5          1HG       GLN   5  16.049  -0.036  12.991
 1569   2HG   GLN   5          2HG       GLN   5  16.799  -0.408  14.545
 1570   1HE2  GLN   5          2HE2      GLN   5  17.334   0.283  11.316
 1571   2HE2  GLN   5          1HE2      GLN   5  19.011  -0.157  11.221
 1572    H    CYS   6           H        CYS   6  13.799  -1.724  11.592
 1573    HA   CYS   6           HA       CYS   6  13.254   1.085  11.890
 1574   1HB   CYS   6          1HB       CYS   6  12.982  -0.787   9.546
 1575   2HB   CYS   6          2HB       CYS   6  12.722   0.958   9.465
 1576    H    CYS   7           H        CYS   7  11.380  -1.744  12.221
 1577    HA   CYS   7           HA       CYS   7   8.906  -0.531  11.413
 1578   1HB   CYS   7          1HB       CYS   7   9.251  -2.979  11.306
 1579   2HB   CYS   7          2HB       CYS   7   9.384  -3.030  13.062
 1580    H    THR   8           H        THR   8  10.884  -0.089  14.038
 1581    HA   THR   8           HA       THR   8   8.995   0.107  16.147
 1582    HB   THR   8           HB       THR   8  10.795   1.444  17.278
 1583    HG1  THR   8           HG1      THR   8  12.653   0.826  15.347
 1584   1HG2  THR   8          1HG2      THR   8  10.783  -1.249  16.752
 1585   2HG2  THR   8          2HG2      THR   8  12.405  -0.746  16.276
 1586   3HG2  THR   8          3HG2      THR   8  11.823  -0.416  17.907
 1587    H    SER   9           H        SER   9  10.746   2.717  14.463
 1588    HA   SER   9           HA       SER   9   8.335   4.253  14.153
 1589   1HB   SER   9          1HB       SER   9   9.033   4.665  16.541
 1590   2HB   SER   9          2HB       SER   9  10.523   5.373  15.923
 1591    HG   SER   9           HG       SER   9   9.465   7.102  15.283
 1592    H    ILE  10           H        ILE  10  10.277   3.129  12.398
 1593    HA   ILE  10           HA       ILE  10  11.261   3.660  10.434
 1594    HB   ILE  10           HB       ILE  10  10.361   6.408  11.216
 1595   1HG1  ILE  10          1HG1      ILE  10   9.222   6.088   8.908
 1596   2HG1  ILE  10          2HG1      ILE  10   9.658   4.394   9.113
 1597   1HG2  ILE  10          1HG2      ILE  10  12.196   5.743   8.944
 1598   2HG2  ILE  10          2HG2      ILE  10  11.129   7.147   8.915
 1599   3HG2  ILE  10          3HG2      ILE  10  12.363   7.004  10.167
 1600   1HD1  ILE  10          1HD1      ILE  10   8.473   4.687  11.422
 1601   2HD1  ILE  10          2HD1      ILE  10   7.688   6.039  10.605
 1602   3HD1  ILE  10          3HD1      ILE  10   7.539   4.407   9.952
 1603    H    CYS  11           H        CYS  11  13.339   3.915   9.740
 1604    HA   CYS  11           HA       CYS  11  15.327   4.730  11.755
 1605   1HB   CYS  11          1HB       CYS  11  15.618   3.063   9.242
 1606   2HB   CYS  11          2HB       CYS  11  16.920   3.435  10.365
 1607    H    SER  12           H        SER  12  17.440   5.458  10.585
 1608    HA   SER  12           HA       SER  12  16.796   7.796   9.015
 1609   1HB   SER  12          1HB       SER  12  18.538   7.954  10.727
 1610   2HB   SER  12          2HB       SER  12  19.446   6.657   9.953
 1611    HG   SER  12           HG       SER  12  19.467   9.290   9.433
 1612    H    LEU  13           H        LEU  13  17.517   8.155   6.875
 1613    HA   LEU  13           HA       LEU  13  17.320   5.959   5.135
 1614   1HB   LEU  13          1HB       LEU  13  16.787   8.293   4.534
 1615   2HB   LEU  13          2HB       LEU  13  18.488   8.697   4.615
 1616    HG   LEU  13           HG       LEU  13  17.691   6.535   2.730
 1617   1HD1  LEU  13          1HD1      LEU  13  16.035   8.496   2.562
 1618   2HD1  LEU  13          2HD1      LEU  13  17.403   9.408   1.928
 1619   3HD1  LEU  13          3HD1      LEU  13  16.844   7.960   1.091
 1620   1HD2  LEU  13          1HD2      LEU  13  20.007   7.969   3.282
 1621   2HD2  LEU  13          2HD2      LEU  13  19.718   6.937   1.882
 1622   3HD2  LEU  13          3HD2      LEU  13  19.406   8.669   1.779
 1623    H    TYR  14           H        TYR  14  20.075   7.571   6.561
 1624    HA   TYR  14           HA       TYR  14  22.086   6.416   4.956
 1625   1HB   TYR  14          1HB       TYR  14  22.326   7.325   7.829
 1626   2HB   TYR  14          2HB       TYR  14  23.639   7.148   6.669
 1627    HD1  TYR  14           HD1      TYR  14  23.010   8.498   4.340
 1628    HD2  TYR  14           HD2      TYR  14  21.760   9.503   8.280
 1629    HE1  TYR  14           HE1      TYR  14  22.690  10.833   3.636
 1630    HE2  TYR  14           HE2      TYR  14  21.440  11.838   7.589
 1631    HH   TYR  14           HH       TYR  14  21.913  13.364   5.954
 1632    H    GLN  15           H        GLN  15  20.257   5.198   7.640
 1633    HA   GLN  15           HA       GLN  15  22.067   3.052   8.253
 1634   1HB   GLN  15          1HB       GLN  15  19.170   3.418   9.039
 1635   2HB   GLN  15          2HB       GLN  15  20.284   2.240   9.723
 1636   1HG   GLN  15          1HG       GLN  15  21.684   4.066  10.561
 1637   2HG   GLN  15          2HG       GLN  15  20.541   5.233   9.905
 1638   1HE2  GLN  15          2HE2      GLN  15  18.911   2.536  10.992
 1639   2HE2  GLN  15          1HE2      GLN  15  18.462   3.101  12.568
 1640    H    LEU  16           H        LEU  16  19.201   3.500   6.285
 1641    HA   LEU  16           HA       LEU  16  18.712   0.769   5.726
 1642   1HB   LEU  16          1HB       LEU  16  18.066   3.181   4.019
 1643   2HB   LEU  16          2HB       LEU  16  17.348   1.589   3.869
 1644    HG   LEU  16           HG       LEU  16  17.030   3.448   6.227
 1645   1HD1  LEU  16          1HD1      LEU  16  15.301   2.762   3.880
 1646   2HD1  LEU  16          2HD1      LEU  16  14.597   3.300   5.405
 1647   3HD1  LEU  16          3HD1      LEU  16  15.715   4.348   4.533
 1648   1HD2  LEU  16          1HD2      LEU  16  16.484   0.598   5.863
 1649   2HD2  LEU  16          2HD2      LEU  16  16.611   1.551   7.341
 1650   3HD2  LEU  16          3HD2      LEU  16  15.099   1.527   6.432
 1651    H    GLU  17           H        GLU  17  20.835   3.169   4.370
 1652    HA   GLU  17           HA       GLU  17  21.530   1.981   1.937
 1653   1HB   GLU  17          1HB       GLU  17  22.125   4.265   2.470
 1654   2HB   GLU  17          2HB       GLU  17  23.104   3.741   3.828
 1655   1HG   GLU  17          1HG       GLU  17  24.544   4.383   2.039
 1656   2HG   GLU  17          2HG       GLU  17  24.645   2.636   2.241
 1657    H    ASN  18           H        ASN  18  22.576   1.292   5.206
 1658    HA   ASN  18           HA       ASN  18  24.830  -0.307   4.469
 1659   1HB   ASN  18          1HB       ASN  18  23.302  -0.373   7.078
 1660   2HB   ASN  18          2HB       ASN  18  24.945  -0.932   6.802
 1661   1HD2  ASN  18          2HD2      ASN  18  23.386   1.323   8.348
 1662   2HD2  ASN  18          1HD2      ASN  18  24.451   2.680   8.156
 1663    H    TYR  19           H        TYR  19  21.480  -0.845   4.449
 1664    HA   TYR  19           HA       TYR  19  21.785  -3.758   4.696
 1665   1HB   TYR  19          1HB       TYR  19  19.235  -2.141   4.481
 1666   2HB   TYR  19          2HB       TYR  19  19.385  -3.829   4.962
 1667    HD1  TYR  19           HD1      TYR  19  21.895  -3.300   6.736
 1668    HD2  TYR  19           HD2      TYR  19  18.060  -1.475   6.481
 1669    HE1  TYR  19           HE1      TYR  19  22.088  -2.589   9.077
 1670    HE2  TYR  19           HE2      TYR  19  18.243  -0.762   8.826
 1671    HH   TYR  19           HH       TYR  19  20.687  -1.933  10.924
 1672    H    CYS  20           H        CYS  20  22.114  -1.597   2.357
 1673    HA   CYS  20           HA       CYS  20  20.518  -2.911   0.313
 1674   1HB   CYS  20          1HB       CYS  20  20.774  -0.404   0.474
 1675   2HB   CYS  20          2HB       CYS  20  22.453  -0.614  -0.009
 1676    H    ASN  21           H        ASN  21  21.507  -3.608  -1.704
 1677    HA   ASN  21           HA       ASN  21  24.010  -5.031  -1.226
 1678   1HB   ASN  21          1HB       ASN  21  22.035  -6.290  -2.057
 1679   2HB   ASN  21          2HB       ASN  21  22.031  -5.289  -3.504
 1680   1HD2  ASN  21          2HD2      ASN  21  23.010  -8.153  -2.215
 1681   2HD2  ASN  21          1HD2      ASN  21  24.231  -8.583  -3.364
 1682   1H    PHE   1          1H        PHE   1  -3.504  -3.964  13.106
 1683   2H    PHE   1          2H        PHE   1  -4.204  -3.342  14.544
 1684   3H    PHE   1          3H        PHE   1  -3.540  -2.269  13.377
 1685    HA   PHE   1           HA       PHE   1  -1.736  -2.291  14.547
 1686   1HB   PHE   1          1HB       PHE   1  -2.949  -3.131  16.473
 1687   2HB   PHE   1          2HB       PHE   1  -2.857  -4.778  15.859
 1688    HD1  PHE   1           HD1      PHE   1  -0.521  -1.968  16.640
 1689    HD2  PHE   1           HD2      PHE   1  -1.312  -6.145  16.841
 1690    HE1  PHE   1           HE1      PHE   1   1.597  -2.307  17.845
 1691    HE2  PHE   1           HE2      PHE   1   0.804  -6.492  18.046
 1692    HZ   PHE   1           HZ       PHE   1   2.263  -4.573  18.549
 1693    H    VAL   2           H        VAL   2  -2.573  -5.613  13.635
 1694    HA   VAL   2           HA       VAL   2  -1.431  -7.323  12.747
 1695    HB   VAL   2           HB       VAL   2  -0.281  -6.977  10.657
 1696   1HG1  VAL   2          1HG1      VAL   2  -2.879  -6.487  11.146
 1697   2HG1  VAL   2          2HG1      VAL   2  -2.416  -4.982  10.350
 1698   3HG1  VAL   2          3HG1      VAL   2  -2.164  -6.526   9.534
 1699   1HG2  VAL   2          1HG2      VAL   2   0.100  -4.243  11.649
 1700   2HG2  VAL   2          2HG2      VAL   2   1.047  -5.176  10.492
 1701   3HG2  VAL   2          3HG2      VAL   2  -0.415  -4.342   9.967
 1702    H    ASN   3           H        ASN   3   1.214  -7.302  11.510
 1703    HA   ASN   3           HA       ASN   3   2.925  -6.895  13.858
 1704   1HB   ASN   3          1HB       ASN   3   1.966  -9.265  13.667
 1705   2HB   ASN   3          2HB       ASN   3   2.950  -9.439  12.224
 1706   1HD2  ASN   3          2HD2      ASN   3   2.815  -9.835  15.528
 1707   2HD2  ASN   3          1HD2      ASN   3   4.503 -10.092  15.829
 1708    H    GLN   4           H        GLN   4   5.265  -7.495  13.200
 1709    HA   GLN   4           HA       GLN   4   6.277  -5.698  11.358
 1710   1HB   GLN   4          1HB       GLN   4   7.648  -6.666  13.085
 1711   2HB   GLN   4          2HB       GLN   4   7.396  -8.282  12.452
 1712   1HG   GLN   4          1HG       GLN   4   8.608  -7.568  10.390
 1713   2HG   GLN   4          2HG       GLN   4   9.006  -6.067  11.227
 1714   1HE2  GLN   4          2HE2      GLN   4   8.877  -8.315  13.580
 1715   2HE2  GLN   4          1HE2      GLN   4  10.532  -8.812  13.618
 1716    H    HIS   5           H        HIS   5   5.078  -8.916  10.930
 1717    HA   HIS   5           HA       HIS   5   6.150  -9.770   8.551
 1718   1HB   HIS   5          1HB       HIS   5   4.550 -11.011  10.031
 1719   2HB   HIS   5          2HB       HIS   5   3.249 -10.031   9.373
 1720    HD1  HIS   5           HD1      HIS   5   5.991 -12.233   7.883
 1721    HD2  HIS   5           HD2      HIS   5   1.940 -11.391   7.464
 1722    HE1  HIS   5           HE1      HIS   5   5.157 -13.778   6.082
 1723    HE2  HIS   5           HE2      HIS   5   2.660 -13.460   6.082
 1724    H    LEU   6           H        LEU   6   3.416  -7.549   9.022
 1725    HA   LEU   6           HA       LEU   6   3.271  -7.068   6.132
 1726   1HB   LEU   6          1HB       LEU   6   1.512  -6.084   8.381
 1727   2HB   LEU   6          2HB       LEU   6   1.249  -5.757   6.681
 1728    HG   LEU   6           HG       LEU   6   1.102  -8.455   8.029
 1729   1HD1  LEU   6          1HD1      LEU   6  -0.922  -6.511   6.992
 1730   2HD1  LEU   6          2HD1      LEU   6  -1.280  -8.237   7.075
 1731   3HD1  LEU   6          3HD1      LEU   6  -0.872  -7.351   8.544
 1732   1HD2  LEU   6          1HD2      LEU   6   0.853  -7.677   5.132
 1733   2HD2  LEU   6          2HD2      LEU   6   1.997  -8.810   5.852
 1734   3HD2  LEU   6          3HD2      LEU   6   0.279  -9.210   5.788
 1735    H    CYS   7           H        CYS   7   4.198  -5.578   9.110
 1736    HA   CYS   7           HA       CYS   7   4.336  -2.894   8.335
 1737   1HB   CYS   7          1HB       CYS   7   4.475  -3.548  10.644
 1738   2HB   CYS   7          2HB       CYS   7   5.908  -4.517  10.342
 1739    H    GLY   8           H        GLY   8   6.648  -5.536   7.973
 1740   1HA   GLY   8          1HA       GLY   8   8.794  -3.928   7.047
 1741   2HA   GLY   8          2HA       GLY   8   8.653  -5.669   6.877
 1742    H    SER   9           H        SER   9   5.965  -5.099   5.428
 1743    HA   SER   9           HA       SER   9   7.020  -5.262   2.807
 1744   1HB   SER   9          1HB       SER   9   4.824  -5.486   2.063
 1745   2HB   SER   9          2HB       SER   9   4.720  -6.074   3.719
 1746    HG   SER   9           HG       SER   9   3.337  -4.140   2.594
 1747    H    HIS  10           H        HIS  10   6.293  -2.641   4.840
 1748    HA   HIS  10           HA       HIS  10   6.265  -0.797   2.570
 1749   1HB   HIS  10          1HB       HIS  10   5.443  -0.373   5.445
 1750   2HB   HIS  10          2HB       HIS  10   5.370   0.854   4.173
 1751    HD1  HIS  10           HD1      HIS  10   3.874   0.118   2.022
 1752    HD2  HIS  10           HD2      HIS  10   3.251  -2.031   5.547
 1753    HE1  HIS  10           HE1      HIS  10   1.688  -1.095   1.708
 1754    HE2  HIS  10           HE2      HIS  10   1.537  -2.623   3.703
 1755    H    LEU  11           H        LEU  11   8.181  -1.950   5.136
 1756    HA   LEU  11           HA       LEU  11   9.901   0.345   5.314
 1757   1HB   LEU  11          1HB       LEU  11  10.633  -2.500   6.003
 1758   2HB   LEU  11          2HB       LEU  11  11.393  -1.030   6.581
 1759    HG   LEU  11           HG       LEU  11   8.614  -1.970   7.300
 1760   1HD1  LEU  11          1HD1      LEU  11  10.935  -2.974   8.233
 1761   2HD1  LEU  11          2HD1      LEU  11  10.701  -1.623   9.342
 1762   3HD1  LEU  11          3HD1      LEU  11   9.453  -2.863   9.184
 1763   1HD2  LEU  11          1HD2      LEU  11   8.853   0.494   7.208
 1764   2HD2  LEU  11          2HD2      LEU  11   8.546  -0.120   8.832
 1765   3HD2  LEU  11          3HD2      LEU  11  10.175   0.373   8.371
 1766    H    VAL  12           H        VAL  12   9.668  -2.584   3.422
 1767    HA   VAL  12           HA       VAL  12  12.219  -2.416   2.182
 1768    HB   VAL  12           HB       VAL  12  11.331  -3.953   0.480
 1769   1HG1  VAL  12          1HG1      VAL  12  12.026  -4.576   2.913
 1770   2HG1  VAL  12          2HG1      VAL  12  10.322  -5.010   3.068
 1771   3HG1  VAL  12          3HG1      VAL  12  11.323  -5.787   1.841
 1772   1HG2  VAL  12          1HG2      VAL  12   8.719  -3.572   1.925
 1773   2HG2  VAL  12          2HG2      VAL  12   9.082  -3.153   0.250
 1774   3HG2  VAL  12          3HG2      VAL  12   9.042  -4.847   0.745
 1775    H    GLU  13           H        GLU  13   9.098  -0.969   1.577
 1776    HA   GLU  13           HA       GLU  13   9.465  -0.163  -1.084
 1777   1HB   GLU  13          1HB       GLU  13   7.844   1.153   1.112
 1778   2HB   GLU  13          2HB       GLU  13   7.712   1.534  -0.600
 1779   1HG   GLU  13          1HG       GLU  13   7.102  -0.855  -0.999
 1780   2HG   GLU  13          2HG       GLU  13   7.040  -1.070   0.747
 1781    H    ALA  14           H        ALA  14  10.558   1.125   1.938
 1782    HA   ALA  14           HA       ALA  14  11.600   3.550   0.754
 1783   1HB   ALA  14          1HB       ALA  14  10.848   2.761   3.324
 1784   2HB   ALA  14          2HB       ALA  14  12.600   2.967   3.395
 1785   3HB   ALA  14          3HB       ALA  14  11.576   4.297   2.849
 1786    H    LEU  15           H        LEU  15  12.710   0.418   1.866
 1787    HA   LEU  15           HA       LEU  15  15.464   0.821   1.843
 1788   1HB   LEU  15          1HB       LEU  15  13.698  -1.557   1.532
 1789   2HB   LEU  15          2HB       LEU  15  15.401  -1.734   1.156
 1790    HG   LEU  15           HG       LEU  15  14.327  -0.776   3.810
 1791   1HD1  LEU  15          1HD1      LEU  15  15.348  -3.478   2.937
 1792   2HD1  LEU  15          2HD1      LEU  15  15.061  -3.004   4.611
 1793   3HD1  LEU  15          3HD1      LEU  15  13.713  -3.085   3.475
 1794   1HD2  LEU  15          1HD2      LEU  15  16.680  -0.102   2.956
 1795   2HD2  LEU  15          2HD2      LEU  15  16.517  -0.775   4.579
 1796   3HD2  LEU  15          3HD2      LEU  15  17.088  -1.790   3.255
 1797    H    TYR  16           H        TYR  16  13.427  -0.528  -0.795
 1798    HA   TYR  16           HA       TYR  16  15.592  -0.652  -2.593
 1799   1HB   TYR  16          1HB       TYR  16  14.011  -1.087  -4.356
 1800   2HB   TYR  16          2HB       TYR  16  13.534  -1.976  -2.922
 1801    HD1  TYR  16           HD1      TYR  16  12.831   1.395  -4.432
 1802    HD2  TYR  16           HD2      TYR  16  11.292  -2.084  -2.545
 1803    HE1  TYR  16           HE1      TYR  16  10.561   2.309  -4.628
 1804    HE2  TYR  16           HE2      TYR  16   9.023  -1.181  -2.731
 1805    HH   TYR  16           HH       TYR  16   7.965   1.141  -2.924
 1806    H    LEU  17           H        LEU  17  13.548   1.937  -1.608
 1807    HA   LEU  17           HA       LEU  17  13.887   3.618  -3.869
 1808   1HB   LEU  17          1HB       LEU  17  12.180   3.711  -1.873
 1809   2HB   LEU  17          2HB       LEU  17  13.418   4.695  -1.114
 1810    HG   LEU  17           HG       LEU  17  12.429   5.410  -3.849
 1811   1HD1  LEU  17          1HD1      LEU  17  10.649   5.083  -1.813
 1812   2HD1  LEU  17          2HD1      LEU  17  11.101   6.778  -1.635
 1813   3HD1  LEU  17          3HD1      LEU  17  10.448   6.198  -3.170
 1814   1HD2  LEU  17          1HD2      LEU  17  14.417   6.485  -2.563
 1815   2HD2  LEU  17          2HD2      LEU  17  13.249   7.516  -3.386
 1816   3HD2  LEU  17          3HD2      LEU  17  13.146   7.291  -1.641
 1817    H    VAL  18           H        VAL  18  15.611   3.214  -0.819
 1818    HA   VAL  18           HA       VAL  18  17.444   5.358  -1.213
 1819    HB   VAL  18           HB       VAL  18  17.801   2.840   0.435
 1820   1HG1  VAL  18          1HG1      VAL  18  19.281   5.462   0.422
 1821   2HG1  VAL  18          2HG1      VAL  18  19.370   4.303   1.747
 1822   3HG1  VAL  18          3HG1      VAL  18  19.932   3.845   0.141
 1823   1HG2  VAL  18          1HG2      VAL  18  15.807   4.480   0.863
 1824   2HG2  VAL  18          2HG2      VAL  18  16.761   3.860   2.212
 1825   3HG2  VAL  18          3HG2      VAL  18  17.058   5.486   1.593
 1826    H    CYS  19           H        CYS  19  17.377   1.953  -2.013
 1827    HA   CYS  19           HA       CYS  19  20.025   1.734  -2.985
 1828   1HB   CYS  19          1HB       CYS  19  17.541   0.092  -3.487
 1829   2HB   CYS  19          2HB       CYS  19  19.135  -0.349  -4.089
 1830    H    GLY  20           H        GLY  20  16.960   2.593  -4.500
 1831   1HA   GLY  20          1HA       GLY  20  16.603   3.736  -6.486
 1832   2HA   GLY  20          2HA       GLY  20  18.343   3.775  -6.741
 1833    H    GLU  21           H        GLU  21  19.364   1.996  -7.711
 1834    HA   GLU  21           HA       GLU  21  17.528   0.162  -9.079
 1835   1HB   GLU  21          1HB       GLU  21  18.719   2.017 -10.463
 1836   2HB   GLU  21          2HB       GLU  21  20.149   1.012 -10.273
 1837   1HG   GLU  21          1HG       GLU  21  19.090  -0.817 -11.388
 1838   2HG   GLU  21          2HG       GLU  21  17.551   0.043 -11.424
 1839    H    ARG  22           H        ARG  22  18.693  -0.255  -6.587
 1840    HA   ARG  22           HA       ARG  22  20.549  -2.472  -7.149
 1841   1HB   ARG  22          1HB       ARG  22  20.495  -0.659  -4.725
 1842   2HB   ARG  22          2HB       ARG  22  21.498  -2.092  -4.880
 1843   1HG   ARG  22          1HG       ARG  22  22.813  -1.106  -6.567
 1844   2HG   ARG  22          2HG       ARG  22  21.669   0.220  -6.789
 1845   1HD   ARG  22          1HD       ARG  22  23.586   0.993  -5.529
 1846   2HD   ARG  22          2HD       ARG  22  22.155   0.991  -4.503
 1847    HE   ARG  22           HE       ARG  22  23.696  -1.425  -4.286
 1848   1HH1  ARG  22          1HH1      ARG  22  23.234   1.823  -3.090
 1849   2HH1  ARG  22          2HH1      ARG  22  24.146   1.568  -1.631
 1850   1HH2  ARG  22          1HH2      ARG  22  24.944  -1.773  -2.398
 1851   2HH2  ARG  22          2HH2      ARG  22  25.134  -0.481  -1.243
 1852    H    GLY  23           H        GLY  23  20.497  -4.092  -5.276
 1853   1HA   GLY  23          1HA       GLY  23  17.676  -4.497  -4.508
 1854   2HA   GLY  23          2HA       GLY  23  18.826  -5.795  -4.799
 1855    H    PHE  24           H        PHE  24  17.730  -6.249  -2.563
 1856    HA   PHE  24           HA       PHE  24  19.755  -5.689  -0.603
 1857   1HB   PHE  24          1HB       PHE  24  18.232  -4.720   1.081
 1858   2HB   PHE  24          2HB       PHE  24  18.410  -3.679  -0.322
 1859    HD1  PHE  24           HD1      PHE  24  16.156  -6.275   1.111
 1860    HD2  PHE  24           HD2      PHE  24  16.534  -2.836  -1.365
 1861    HE1  PHE  24           HE1      PHE  24  13.710  -6.180   0.877
 1862    HE2  PHE  24           HE2      PHE  24  14.092  -2.738  -1.605
 1863    HZ   PHE  24           HZ       PHE  24  12.677  -4.414  -0.490
 1864    H    PHE  25           H        PHE  25  19.342  -6.852   1.439
 1865    HA   PHE  25           HA       PHE  25  17.945  -9.370   0.882
 1866   1HB   PHE  25          1HB       PHE  25  20.063  -8.670   2.933
 1867   2HB   PHE  25          2HB       PHE  25  19.266 -10.234   2.839
 1868    HD1  PHE  25           HD1      PHE  25  19.494  -9.332  -0.453
 1869    HD2  PHE  25           HD2      PHE  25  21.999 -10.461   2.796
 1870    HE1  PHE  25           HE1      PHE  25  21.207 -10.094  -2.043
 1871    HE2  PHE  25           HE2      PHE  25  23.714 -11.231   1.211
 1872    HZ   PHE  25           HZ       PHE  25  23.318 -11.048  -1.213
 1873    H    TYR  26           H        TYR  26  15.908  -9.365   1.601
 1874    HA   TYR  26           HA       TYR  26  15.272  -7.818   4.007
 1875   1HB   TYR  26          1HB       TYR  26  13.907  -7.337   2.057
 1876   2HB   TYR  26          2HB       TYR  26  13.480  -9.039   1.902
 1877    HD1  TYR  26           HD1      TYR  26  13.335  -6.317   4.462
 1878    HD2  TYR  26           HD2      TYR  26  11.435  -9.688   2.712
 1879    HE1  TYR  26           HE1      TYR  26  11.370  -5.940   5.885
 1880    HE2  TYR  26           HE2      TYR  26   9.463  -9.327   4.127
 1881    HH   TYR  26           HH       TYR  26   8.477  -7.980   5.595
 1882    H    THR  27           H        THR  27  15.354  -8.879   5.848
 1883    HA   THR  27           HA       THR  27  14.240 -11.597   5.944
 1884    HB   THR  27           HB       THR  27  15.915 -11.866   7.917
 1885    HG1  THR  27           HG1      THR  27  17.097 -10.176   8.212
 1886   1HG2  THR  27          1HG2      THR  27  16.429 -12.108   5.029
 1887   2HG2  THR  27          2HG2      THR  27  17.845 -12.140   6.079
 1888   3HG2  THR  27          3HG2      THR  27  16.543 -13.309   6.314
 1889    HA   PRO  28           HA       PRO  28  11.785  -9.102   8.865
 1890   1HB   PRO  28          1HB       PRO  28   9.473 -10.431   8.526
 1891   2HB   PRO  28          2HB       PRO  28  10.044  -9.233   7.356
 1892   1HG   PRO  28          1HG       PRO  28  10.185 -12.217   7.235
 1893   2HG   PRO  28          2HG       PRO  28   9.799 -11.064   5.949
 1894   1HD   PRO  28          1HD       PRO  28  12.266 -12.231   6.278
 1895   2HD   PRO  28          2HD       PRO  28  12.005 -10.669   5.479
 1896    H    LYS  29           H        LYS  29  13.592 -10.980   9.795
 1897    HA   LYS  29           HA       LYS  29  12.292 -11.894  12.164
 1898   1HB   LYS  29          1HB       LYS  29  11.685 -13.766  10.687
 1899   2HB   LYS  29          2HB       LYS  29  13.377 -13.980  10.252
 1900   1HG   LYS  29          1HG       LYS  29  13.800 -14.354  12.732
 1901   2HG   LYS  29          2HG       LYS  29  12.049 -14.499  12.890
 1902   1HD   LYS  29          1HD       LYS  29  12.034 -16.353  11.326
 1903   2HD   LYS  29          2HD       LYS  29  13.770 -16.172  11.060
 1904   1HE   LYS  29          1HE       LYS  29  12.440 -16.890  13.672
 1905   2HE   LYS  29          2HE       LYS  29  13.292 -18.003  12.606
 1906   1HZ   LYS  29          1HZ       LYS  29  14.574 -15.633  13.872
 1907   2HZ   LYS  29          2HZ       LYS  29  14.620 -17.199  14.525
 1908   3HZ   LYS  29          3HZ       LYS  29  15.338 -16.889  13.023
 1909    H    THR  30           H        THR  30  13.776 -12.348  13.786
 1910    HA   THR  30           HA       THR  30  16.586 -11.860  13.066
 1911    HB   THR  30           HB       THR  30  15.302 -11.362  15.759
 1912    HG1  THR  30           HG1      THR  30  14.321  -9.991  14.282
 1913   1HG2  THR  30          1HG2      THR  30  17.890 -11.536  15.359
 1914   2HG2  THR  30          2HG2      THR  30  17.677  -9.891  14.752
 1915   3HG2  THR  30          3HG2      THR  30  17.206 -10.292  16.404
 1916   1H    GLY   1          1H        GLY   1  14.851  -9.934 -13.750
 1917   2H    GLY   1          2H        GLY   1  15.025 -10.945 -15.093
 1918   3H    GLY   1          3H        GLY   1  13.527 -10.222 -14.772
 1919   1HA   GLY   1          1HA       GLY   1  13.382 -12.482 -14.105
 1920   2HA   GLY   1          2HA       GLY   1  14.869 -12.360 -13.206
 1921    H    ILE   2           H        ILE   2  13.044 -13.383 -11.802
 1922    HA   ILE   2           HA       ILE   2  11.447 -13.238 -10.202
 1923    HB   ILE   2           HB       ILE   2  13.404 -13.296  -8.906
 1924   1HG1  ILE   2          1HG1      ILE   2  11.573 -11.150  -7.825
 1925   2HG1  ILE   2          2HG1      ILE   2  11.326 -12.884  -7.683
 1926   1HG2  ILE   2          1HG2      ILE   2  14.680 -11.492  -9.910
 1927   2HG2  ILE   2          2HG2      ILE   2  13.606 -10.308  -9.167
 1928   3HG2  ILE   2          3HG2      ILE   2  14.638 -11.319  -8.154
 1929   1HD1  ILE   2          1HD1      ILE   2  13.889 -11.899  -6.644
 1930   2HD1  ILE   2          2HD1      ILE   2  12.451 -11.330  -5.796
 1931   3HD1  ILE   2          3HD1      ILE   2  12.748 -13.060  -5.959
 1932    H    VAL   3           H        VAL   3  12.420  -9.895  -9.530
 1933    HA   VAL   3           HA       VAL   3   9.835  -9.011  -9.044
 1934    HB   VAL   3           HB       VAL   3  12.018  -7.185 -10.032
 1935   1HG1  VAL   3          1HG1      VAL   3   9.449  -6.835  -8.821
 1936   2HG1  VAL   3          2HG1      VAL   3  10.694  -6.166  -7.770
 1937   3HG1  VAL   3          3HG1      VAL   3  10.563  -5.620  -9.445
 1938   1HG2  VAL   3          1HG2      VAL   3  12.880  -8.878  -8.380
 1939   2HG2  VAL   3          2HG2      VAL   3  13.056  -7.192  -7.902
 1940   3HG2  VAL   3          3HG2      VAL   3  11.774  -8.177  -7.200
 1941    H    GLU   4           H        GLU   4  11.839  -8.442 -11.911
 1942    HA   GLU   4           HA       GLU   4   9.934  -7.099 -13.460
 1943   1HB   GLU   4          1HB       GLU   4  12.288  -7.095 -14.036
 1944   2HB   GLU   4          2HB       GLU   4  12.274  -8.836 -14.276
 1945   1HG   GLU   4          1HG       GLU   4  10.616  -8.447 -16.126
 1946   2HG   GLU   4          2HG       GLU   4  10.957  -6.726 -15.954
 1947    H    GLN   5           H        GLN   5  10.636 -10.504 -13.076
 1948    HA   GLN   5           HA       GLN   5   9.003 -11.537 -15.110
 1949   1HB   GLN   5          1HB       GLN   5  10.635 -12.969 -14.227
 1950   2HB   GLN   5          2HB       GLN   5  10.165 -12.638 -12.568
 1951   1HG   GLN   5          1HG       GLN   5   8.024 -13.856 -13.030
 1952   2HG   GLN   5          2HG       GLN   5   8.709 -14.328 -14.586
 1953   1HE2  GLN   5          2HE2      GLN   5   8.363 -15.144 -11.384
 1954   2HE2  GLN   5          1HE2      GLN   5   9.594 -16.363 -11.271
 1955    H    CYS   6           H        CYS   6   8.360 -11.075 -11.639
 1956    HA   CYS   6           HA       CYS   6   5.655 -12.001 -11.939
 1957   1HB   CYS   6          1HB       CYS   6   7.137 -10.840  -9.588
 1958   2HB   CYS   6          2HB       CYS   6   5.497 -11.488  -9.514
 1959    H    CYS   7           H        CYS   7   7.162  -8.963 -12.263
 1960    HA   CYS   7           HA       CYS   7   4.883  -7.428 -11.437
 1961   1HB   CYS   7          1HB       CYS   7   7.179  -6.511 -11.346
 1962   2HB   CYS   7          2HB       CYS   7   7.273  -6.592 -13.100
 1963    H    THR   8           H        THR   8   5.489  -9.347 -14.080
 1964    HA   THR   8           HA       THR   8   4.355  -7.811 -16.173
 1965    HB   THR   8           HB       THR   8   4.107 -10.028 -17.315
 1966    HG1  THR   8           HG1      THR   8   5.538 -11.309 -15.317
 1967   1HG2  THR   8          1HG2      THR   8   6.435  -8.683 -16.762
 1968   2HG2  THR   8          2HG2      THR   8   6.799 -10.345 -16.293
 1969   3HG2  THR   8          3HG2      THR   8   6.236  -9.992 -17.927
 1970    H    SER   9           H        SER   9   2.976 -10.654 -14.517
 1971    HA   SER   9           HA       SER   9   0.435  -9.335 -14.190
 1972   1HB   SER   9          1HB       SER   9   0.454 -10.174 -16.576
 1973   2HB   SER   9          2HB       SER   9   0.557 -11.810 -15.932
 1974    HG   SER   9           HG       SER   9  -1.481 -11.713 -15.291
 1975    H    ILE  10           H        ILE  10   2.386 -10.447 -12.428
 1976    HA   ILE  10           HA       ILE  10   2.420 -11.573 -10.467
 1977    HB   ILE  10           HB       ILE  10  -0.414 -12.162 -11.246
 1978   1HG1  ILE  10          1HG1      ILE  10  -0.702 -11.005  -8.943
 1979   2HG1  ILE  10          2HG1      ILE  10   0.984 -10.547  -9.142
 1980   1HG2  ILE  10          1HG2      ILE  10   1.093 -13.425  -8.988
 1981   2HG2  ILE  10          2HG2      ILE  10  -0.656 -13.196  -8.935
 1982   3HG2  ILE  10          3HG2      ILE  10   0.067 -14.191 -10.200
 1983   1HD1  ILE  10          1HD1      ILE  10   0.154  -9.657 -11.451
 1984   2HD1  ILE  10          2HD1      ILE  10  -1.414  -9.645 -10.643
 1985   3HD1  ILE  10          3HD1      ILE  10  -0.071  -8.709  -9.980
 1986    H    CYS  11           H        CYS  11   3.263 -13.488  -9.799
 1987    HA   CYS  11           HA       CYS  11   3.536 -15.616 -11.814
 1988   1HB   CYS  11          1HB       CYS  11   5.124 -15.032  -9.302
 1989   2HB   CYS  11          2HB       CYS  11   5.454 -16.352 -10.417
 1990    H    SER  12           H        SER  12   3.981 -17.817 -10.625
 1991    HA   SER  12           HA       SER  12   1.626 -18.425  -9.066
 1992   1HB   SER  12          1HB       SER  12   2.314 -20.034 -10.760
 1993   2HB   SER  12          2HB       SER  12   3.919 -20.151 -10.044
 1994    HG   SER  12           HG       SER  12   1.642 -21.464  -9.388
 1995    H    LEU  13           H        LEU  13   1.666 -19.233  -6.929
 1996    HA   LEU  13           HA       LEU  13   3.467 -17.976  -5.175
 1997   1HB   LEU  13          1HB       LEU  13   1.178 -18.704  -4.579
 1998   2HB   LEU  13          2HB       LEU  13   1.696 -20.375  -4.667
 1999    HG   LEU  13           HG       LEU  13   3.157 -18.597  -2.777
 2000   1HD1  LEU  13          1HD1      LEU  13   0.617 -18.169  -2.619
 2001   2HD1  LEU  13          2HD1      LEU  13   0.540 -19.801  -1.956
 2002   3HD1  LEU  13          3HD1      LEU  13   1.502 -18.569  -1.143
 2003   1HD2  LEU  13          1HD2      LEU  13   3.074 -21.322  -3.325
 2004   2HD2  LEU  13          2HD2      LEU  13   3.836 -20.548  -1.938
 2005   3HD2  LEU  13          3HD2      LEU  13   2.182 -21.148  -1.816
 2006    H    TYR  14           H        TYR  14   3.476 -21.156  -6.634
 2007    HA   TYR  14           HA       TYR  14   5.481 -22.318  -5.021
 2008   1HB   TYR  14          1HB       TYR  14   4.814 -22.985  -7.895
 2009   2HB   TYR  14          2HB       TYR  14   5.611 -24.034  -6.726
 2010    HD1  TYR  14           HD1      TYR  14   4.129 -24.132  -4.397
 2011    HD2  TYR  14           HD2      TYR  14   2.634 -23.570  -8.342
 2012    HE1  TYR  14           HE1      TYR  14   1.938 -24.982  -3.682
 2013    HE2  TYR  14           HE2      TYR  14   0.438 -24.419  -7.635
 2014    HH   TYR  14           HH       TYR  14  -0.564 -25.750  -5.930
 2015    H    GLN  15           H        GLN  15   5.618 -20.126  -7.707
 2016    HA   GLN  15           HA       GLN  15   8.382 -20.619  -8.316
 2017   1HB   GLN  15          1HB       GLN  15   6.625 -18.288  -9.101
 2018   2HB   GLN  15          2HB       GLN  15   8.195 -18.676  -9.792
 2019   1HG   GLN  15          1HG       GLN  15   7.302 -20.786 -10.643
 2020   2HG   GLN  15          2HG       GLN  15   5.728 -20.393  -9.954
 2021   1HE2  GLN  15          2HE2      GLN  15   7.264 -17.629 -11.056
 2022   2HE2  GLN  15          1HE2      GLN  15   6.479 -17.496 -12.593
 2023    H    LEU  16           H        LEU  16   6.559 -18.386  -6.335
 2024    HA   LEU  16           HA       LEU  16   8.675 -16.583  -5.780
 2025   1HB   LEU  16          1HB       LEU  16   6.257 -17.244  -4.092
 2026   2HB   LEU  16          2HB       LEU  16   7.275 -15.826  -3.920
 2027    HG   LEU  16           HG       LEU  16   5.515 -16.464  -6.292
 2028   1HD1  LEU  16          1HD1      LEU  16   5.237 -14.645  -3.926
 2029   2HD1  LEU  16          2HD1      LEU  16   4.432 -14.279  -5.451
 2030   3HD1  LEU  16          3HD1      LEU  16   4.070 -15.784  -4.602
 2031   1HD2  LEU  16          1HD2      LEU  16   7.723 -14.583  -5.917
 2032   2HD2  LEU  16          2HD2      LEU  16   6.944 -15.137  -7.397
 2033   3HD2  LEU  16          3HD2      LEU  16   6.229 -13.825  -6.463
 2034    H    GLU  17           H        GLU  17   7.683 -19.634  -4.447
 2035    HA   GLU  17           HA       GLU  17   9.044 -19.631  -2.002
 2036   1HB   GLU  17          1HB       GLU  17   7.366 -21.292  -2.550
 2037   2HB   GLU  17          2HB       GLU  17   8.333 -21.885  -3.890
 2038   1HG   GLU  17          1HG       GLU  17   8.483 -23.432  -2.085
 2039   2HG   GLU  17          2HG       GLU  17  10.042 -22.634  -2.269
 2040    H    ASN  18           H        ASN  18  10.160 -20.191  -5.270
 2041    HA   ASN  18           HA       ASN  18  12.682 -21.336  -4.550
 2042   1HB   ASN  18          1HB       ASN  18  11.957 -19.980  -7.155
 2043   2HB   ASN  18          2HB       ASN  18  13.270 -21.119  -6.884
 2044   1HD2  ASN  18          2HD2      ASN  18  10.444 -20.863  -8.327
 2045   2HD2  ASN  18          1HD2      ASN  18   9.826 -22.474  -8.152
 2046    H    TYR  19           H        TYR  19  11.468 -18.174  -4.495
 2047    HA   TYR  19           HA       TYR  19  14.140 -16.977  -4.768
 2048   1HB   TYR  19          1HB       TYR  19  11.461 -15.585  -4.541
 2049   2HB   TYR  19          2HB       TYR  19  12.993 -14.862  -5.022
 2050    HD1  TYR  19           HD1      TYR  19  13.786 -17.305  -6.803
 2051    HD2  TYR  19           HD2      TYR  19  10.299 -14.883  -6.541
 2052    HE1  TYR  19           HE1      TYR  19  13.266 -17.811  -9.147
 2053    HE2  TYR  19           HE2      TYR  19   9.768 -15.388  -8.888
 2054    HH   TYR  19           HH       TYR  19  12.008 -16.928 -10.989
 2055    H    CYS  20           H        CYS  20  12.438 -18.349  -2.427
 2056    HA   CYS  20           HA       CYS  20  12.789 -16.311  -0.384
 2057   1HB   CYS  20          1HB       CYS  20  10.733 -17.759  -0.540
 2058   2HB   CYS  20          2HB       CYS  20  11.738 -19.126  -0.071
 2059    H    ASN  21           H        ASN  21  13.911 -16.785   1.616
 2060    HA   ASN  21           HA       ASN  21  16.366 -18.278   1.139
 2061   1HB   ASN  21          1HB       ASN  21  16.488 -15.941   1.984
 2062   2HB   ASN  21          2HB       ASN  21  15.619 -16.443   3.430
 2063   1HD2  ASN  21          2HD2      ASN  21  18.577 -15.792   2.219
 2064   2HD2  ASN  21          1HD2      ASN  21  19.557 -16.684   3.325
 2065   1H    PHE   1          1H        PHE   1   1.590   4.964 -13.027
 2066   2H    PHE   1          2H        PHE   1   0.883   5.414 -14.524
 2067   3H    PHE   1          3H        PHE   1   0.088   4.281 -13.503
 2068    HA   PHE   1           HA       PHE   1   1.067   2.687 -14.551
 2069   1HB   PHE   1          1HB       PHE   1   1.183   4.157 -16.475
 2070   2HB   PHE   1          2HB       PHE   1   2.660   4.899 -15.868
 2071    HD1  PHE   1           HD1      PHE   1   1.397   1.462 -16.629
 2072    HD2  PHE   1           HD2      PHE   1   4.594   4.258 -16.885
 2073    HE1  PHE   1           HE1      PHE   1   2.743  -0.194 -17.858
 2074    HE2  PHE   1           HE2      PHE   1   5.943   2.613 -18.109
 2075    HZ   PHE   1           HZ       PHE   1   5.019   0.382 -18.602
 2076    H    VAL   2           H        VAL   2   3.541   5.064 -13.643
 2077    HA   VAL   2           HA       VAL   2   5.594   4.918 -12.771
 2078    HB   VAL   2           HB       VAL   2   5.872   3.759 -10.676
 2079   1HG1  VAL   2          1HG1      VAL   2   4.125   5.750 -11.171
 2080   2HG1  VAL   2          2HG1      VAL   2   3.077   4.589 -10.353
 2081   3HG1  VAL   2          3HG1      VAL   2   4.544   5.170  -9.560
 2082   1HG2  VAL   2          1HG2      VAL   2   3.683   2.058 -11.653
 2083   2HG2  VAL   2          2HG2      VAL   2   4.983   1.698 -10.515
 2084   3HG2  VAL   2          3HG2      VAL   2   3.542   2.549  -9.964
 2085    H    ASN   3           H        ASN   3   6.911   2.626 -11.540
 2086    HA   ASN   3           HA       ASN   3   7.385   0.925 -13.882
 2087   1HB   ASN   3          1HB       ASN   3   8.972   2.954 -13.684
 2088   2HB   ASN   3          2HB       ASN   3   9.643   2.139 -12.282
 2089   1HD2  ASN   3          2HD2      ASN   3   9.862   2.558 -15.571
 2090   2HD2  ASN   3          1HD2      ASN   3  10.884   1.209 -15.946
 2091    H    GLN   4           H        GLN   4   9.079  -0.794 -13.234
 2092    HA   GLN   4           HA       GLN   4   8.046  -2.570 -11.392
 2093   1HB   GLN   4          1HB       GLN   4   9.573  -3.260 -13.124
 2094   2HB   GLN   4          2HB       GLN   4  10.845  -2.233 -12.484
 2095   1HG   GLN   4          1HG       GLN   4  10.830  -3.649 -10.428
 2096   2HG   GLN   4          2HG       GLN   4   9.728  -4.740 -11.267
 2097   1HE2  GLN   4          2HE2      GLN   4  11.626  -3.505 -13.616
 2098   2HE2  GLN   4          1HE2      GLN   4  12.877  -4.702 -13.652
 2099    H    HIS   5           H        HIS   5  10.243   0.074 -10.961
 2100    HA   HIS   5           HA       HIS   5  11.514  -0.422  -8.583
 2101   1HB   HIS   5          1HB       HIS   5  11.790   1.585 -10.054
 2102   2HB   HIS   5          2HB       HIS   5  10.287   2.222  -9.404
 2103    HD1  HIS   5           HD1      HIS   5  13.567   0.954  -7.919
 2104    HD2  HIS   5           HD2      HIS   5  10.793   4.022  -7.469
 2105    HE1  HIS   5           HE1      HIS   5  14.466   2.428  -6.090
 2106    HE2  HIS   5           HE2      HIS   5  12.924   4.409  -6.047
 2107    H    LEU   6           H        LEU   6   8.217   0.835  -9.043
 2108    HA   LEU   6           HA       LEU   6   7.737   0.715  -6.150
 2109   1HB   LEU   6          1HB       LEU   6   6.002   1.754  -8.393
 2110   2HB   LEU   6          2HB       LEU   6   5.589   1.815  -6.689
 2111    HG   LEU   6           HG       LEU   6   7.851   3.290  -8.042
 2112   1HD1  LEU   6          1HD1      LEU   6   5.155   4.069  -7.009
 2113   2HD1  LEU   6          2HD1      LEU   6   6.469   5.242  -7.078
 2114   3HD1  LEU   6          3HD1      LEU   6   5.913   4.452  -8.552
 2115   1HD2  LEU   6          1HD2      LEU   6   7.064   3.108  -5.143
 2116   2HD2  LEU   6          2HD2      LEU   6   8.615   2.691  -5.870
 2117   3HD2  LEU   6          3HD2      LEU   6   8.100   4.376  -5.799
 2118    H    CYS   7           H        CYS   7   6.901  -0.829  -9.129
 2119    HA   CYS   7           HA       CYS   7   4.646  -2.290  -8.361
 2120   1HB   CYS   7          1HB       CYS   7   5.284  -2.085 -10.669
 2121   2HB   CYS   7          2HB       CYS   7   6.842  -2.835 -10.359
 2122    H    GLY   8           H        GLY   8   8.089  -2.983  -8.018
 2123   1HA   GLY   8          1HA       GLY   8   7.784  -5.640  -7.082
 2124   2HA   GLY   8          2HA       GLY   8   9.215  -4.639  -6.917
 2125    H    SER   9           H        SER   9   7.374  -2.605  -5.467
 2126    HA   SER   9           HA       SER   9   8.058  -3.436  -2.849
 2127   1HB   SER   9          1HB       SER   9   7.169  -1.418  -2.103
 2128   2HB   SER   9          2HB       SER   9   7.599  -1.038  -3.768
 2129    HG   SER   9           HG       SER   9   5.247  -0.814  -2.601
 2130    H    HIS  10           H        HIS  10   5.423  -4.120  -4.864
 2131    HA   HIS  10           HA       HIS  10   3.816  -5.019  -2.590
 2132   1HB   HIS  10          1HB       HIS  10   3.035  -4.525  -5.468
 2133   2HB   HIS  10          2HB       HIS  10   1.938  -5.073  -4.193
 2134    HD1  HIS  10           HD1      HIS  10   1.823  -3.408  -2.045
 2135    HD2  HIS  10           HD2      HIS  10   3.368  -1.791  -5.572
 2136    HE1  HIS  10           HE1      HIS  10   1.784  -0.912  -1.727
 2137    HE2  HIS  10           HE2      HIS  10   3.026  -0.013  -3.723
 2138    H    LEU  11           H        LEU  11   5.764  -6.101  -5.173
 2139    HA   LEU  11           HA       LEU  11   4.632  -8.736  -5.342
 2140   1HB   LEU  11          1HB       LEU  11   7.464  -7.964  -6.042
 2141   2HB   LEU  11          2HB       LEU  11   6.555  -9.346  -6.621
 2142    HG   LEU  11           HG       LEU  11   6.003  -6.463  -7.327
 2143   1HD1  LEU  11          1HD1      LEU  11   8.018  -7.990  -8.266
 2144   2HD1  LEU  11          2HD1      LEU  11   6.728  -8.434  -9.383
 2145   3HD1  LEU  11          3HD1      LEU  11   7.199  -6.745  -9.207
 2146   1HD2  LEU  11          1HD2      LEU  11   3.978  -7.883  -7.234
 2147   2HD2  LEU  11          2HD2      LEU  11   4.358  -7.314  -8.863
 2148   3HD2  LEU  11          3HD2      LEU  11   4.731  -8.975  -8.399
 2149    H    VAL  12           H        VAL  12   7.072  -7.079  -3.462
 2150    HA   VAL  12           HA       VAL  12   8.202  -9.371  -2.219
 2151    HB   VAL  12           HB       VAL  12   9.094  -7.833  -0.522
 2152   1HG1  VAL  12          1HG1      VAL  12   9.979  -8.111  -2.957
 2153   2HG1  VAL  12          2HG1      VAL  12   9.487  -6.427  -3.112
 2154   3HG1  VAL  12          3HG1      VAL  12  10.668  -6.889  -1.885
 2155   1HG2  VAL  12          1HG2      VAL  12   7.440  -5.762  -1.951
 2156   2HG2  VAL  12          2HG2      VAL  12   7.272  -6.293  -0.274
 2157   3HG2  VAL  12          3HG2      VAL  12   8.709  -5.401  -0.779
 2158    H    GLU  13           H        GLU  13   5.386  -7.393  -1.616
 2159    HA   GLU  13           HA       GLU  13   4.874  -8.112   1.047
 2160   1HB   GLU  13          1HB       GLU  13   2.926  -7.361  -1.150
 2161   2HB   GLU  13          2HB       GLU  13   2.523  -7.447   0.563
 2162   1HG   GLU  13          1HG       GLU  13   4.296  -5.727   0.971
 2163   2HG   GLU  13          2HG       GLU  13   4.445  -5.557  -0.775
 2164    H    ALA  14           H        ALA  14   4.294  -9.703  -1.977
 2165    HA   ALA  14           HA       ALA  14   2.725 -11.821  -0.785
 2166   1HB   ALA  14          1HB       ALA  14   3.011 -10.779  -3.357
 2167   2HB   ALA  14          2HB       ALA  14   3.724 -12.393  -3.430
 2168   3HB   ALA  14          3HB       ALA  14   2.061 -12.186  -2.879
 2169    H    LEU  15           H        LEU  15   5.987 -11.210  -1.909
 2170    HA   LEU  15           HA       LEU  15   7.019 -13.796  -1.893
 2171   1HB   LEU  15          1HB       LEU  15   8.192 -11.077  -1.572
 2172   2HB   LEU  15          2HB       LEU  15   9.197 -12.464  -1.201
 2173    HG   LEU  15           HG       LEU  15   7.827 -12.006  -3.852
 2174   1HD1  LEU  15          1HD1      LEU  15  10.678 -11.536  -2.987
 2175   2HD1  LEU  15          2HD1      LEU  15  10.126 -11.536  -4.661
 2176   3HD1  LEU  15          3HD1      LEU  15   9.521 -10.323  -3.533
 2177   1HD2  LEU  15          1HD2      LEU  15   8.416 -14.385  -3.015
 2178   2HD2  LEU  15          2HD2      LEU  15   8.919 -13.899  -4.633
 2179   3HD2  LEU  15          3HD2      LEU  15  10.087 -13.897  -3.308
 2180    H    TYR  16           H        TYR  16   7.179 -11.368   0.752
 2181    HA   TYR  16           HA       TYR  16   8.370 -13.184   2.545
 2182   1HB   TYR  16          1HB       TYR  16   7.971 -11.592   4.304
 2183   2HB   TYR  16          2HB       TYR  16   8.487 -10.738   2.863
 2184    HD1  TYR  16           HD1      TYR  16   5.222 -11.819   4.388
 2185    HD2  TYR  16           HD2      TYR  16   7.463  -8.738   2.506
 2186    HE1  TYR  16           HE1      TYR  16   3.300 -10.306   4.601
 2187    HE2  TYR  16           HE2      TYR  16   5.547  -7.224   2.707
 2188    HH   TYR  16           HH       TYR  16   2.982  -7.501   2.904
 2189    H    LEU  17           H        LEU  17   5.106 -12.715   1.562
 2190    HA   LEU  17           HA       LEU  17   3.823 -13.843   3.833
 2191   1HB   LEU  17          1HB       LEU  17   2.883 -12.414   1.833
 2192   2HB   LEU  17          2HB       LEU  17   2.645 -13.980   1.084
 2193    HG   LEU  17           HG       LEU  17   1.541 -13.468   3.819
 2194   1HD1  LEU  17          1HD1      LEU  17   0.933 -11.782   1.756
 2195   2HD1  LEU  17          2HD1      LEU  17  -0.325 -13.011   1.626
 2196   3HD1  LEU  17          3HD1      LEU  17  -0.111 -12.129   3.139
 2197   1HD2  LEU  17          1HD2      LEU  17   1.602 -15.732   2.554
 2198   2HD2  LEU  17          2HD2      LEU  17   0.115 -15.228   3.359
 2199   3HD2  LEU  17          3HD2      LEU  17   0.279 -15.043   1.613
 2200    H    VAL  18           H        VAL  18   5.026 -15.126   0.778
 2201    HA   VAL  18           HA       VAL  18   4.092 -17.789   1.169
 2202    HB   VAL  18           HB       VAL  18   6.433 -16.823  -0.499
 2203   1HG1  VAL  18          1HG1      VAL  18   4.905 -19.420  -0.484
 2204   2HG1  VAL  18          2HG1      VAL  18   5.970 -18.916  -1.797
 2205   3HG1  VAL  18          3HG1      VAL  18   6.625 -19.175  -0.182
 2206   1HG2  VAL  18          1HG2      VAL  18   4.003 -15.936  -0.907
 2207   2HG2  VAL  18          2HG2      VAL  18   5.016 -16.438  -2.261
 2208   3HG2  VAL  18          3HG2      VAL  18   3.771 -17.524  -1.642
 2209    H    CYS  19           H        CYS  19   6.999 -16.018   1.978
 2210    HA   CYS  19           HA       CYS  19   8.524 -18.217   2.920
 2211   1HB   CYS  19          1HB       CYS  19   8.702 -15.249   3.449
 2212   2HB   CYS  19          2HB       CYS  19   9.884 -16.413   4.038
 2213    H    GLY  20           H        GLY  20   6.270 -15.983   4.452
 2214   1HA   GLY  20          1HA       GLY  20   5.084 -16.264   6.425
 2215   2HA   GLY  20          2HA       GLY  20   5.928 -17.786   6.682
 2216    H    GLU  21           H        GLU  21   7.982 -17.768   7.642
 2217    HA   GLU  21           HA       GLU  21   8.639 -15.275   9.036
 2218   1HB   GLU  21          1HB       GLU  21   7.643 -17.277  10.386
 2219   2HB   GLU  21          2HB       GLU  21   9.249 -17.971  10.204
 2220   1HG   GLU  21          1HG       GLU  21  10.243 -16.126  11.352
 2221   2HG   GLU  21          2HG       GLU  21   8.706 -15.263  11.384
 2222    H    ARG  22           H        ARG  22   9.578 -16.085   6.523
 2223    HA   ARG  22           HA       ARG  22  12.429 -16.569   7.086
 2224   1HB   ARG  22          1HB       ARG  22  10.827 -17.429   4.666
 2225   2HB   ARG  22          2HB       ARG  22  12.573 -17.573   4.813
 2226   1HG   ARG  22          1HG       ARG  22  12.398 -19.217   6.490
 2227   2HG   ARG  22          2HG       ARG  22  10.677 -18.891   6.732
 2228   1HD   ARG  22          1HD       ARG  22  10.958 -20.932   5.471
 2229   2HD   ARG  22          2HD       ARG  22  10.228 -19.696   4.454
 2230    HE   ARG  22           HE       ARG  22  13.090 -19.811   4.206
 2231   1HH1  ARG  22          1HH1      ARG  22  10.036 -21.060   3.035
 2232   2HH1  ARG  22          2HH1      ARG  22  10.717 -21.722   1.577
 2233   1HH2  ARG  22          1HH2      ARG  22  13.999 -20.717   2.323
 2234   2HH2  ARG  22          2HH2      ARG  22  12.971 -21.560   1.189
 2235    H    GLY  23           H        GLY  23  13.812 -15.711   5.220
 2236   1HA   GLY  23          1HA       GLY  23  12.741 -13.067   4.448
 2237   2HA   GLY  23          2HA       GLY  23  14.442 -13.405   4.742
 2238    H    PHE  24           H        PHE  24  14.270 -12.229   2.503
 2239    HA   PHE  24           HA       PHE  24  14.805 -14.261   0.537
 2240   1HB   PHE  24          1HB       PHE  24  13.207 -13.423  -1.143
 2241   2HB   PHE  24          2HB       PHE  24  12.394 -14.103   0.260
 2242    HD1  PHE  24           HD1      PHE  24  13.503 -10.851  -1.178
 2243    HD2  PHE  24           HD2      PHE  24  10.729 -12.905   1.304
 2244    HE1  PHE  24           HE1      PHE  24  12.203  -8.779  -0.928
 2245    HE2  PHE  24           HE2      PHE  24   9.422 -10.842   1.555
 2246    HZ   PHE  24           HZ       PHE  24  10.162  -8.770   0.448
 2247    H    PHE  25           H        PHE  25  15.587 -13.311  -1.511
 2248    HA   PHE  25           HA       PHE  25  17.082 -10.848  -0.949
 2249   1HB   PHE  25          1HB       PHE  25  17.534 -13.021  -3.018
 2250   2HB   PHE  25          2HB       PHE  25  18.493 -11.552  -2.901
 2251    HD1  PHE  25           HD1      PHE  25  17.815 -12.239   0.376
 2252    HD2  PHE  25           HD2      PHE  25  20.055 -13.818  -2.880
 2253    HE1  PHE  25           HE1      PHE  25  19.329 -13.348   1.961
 2254    HE2  PHE  25           HE2      PHE  25  21.575 -14.929  -1.297
 2255    HZ   PHE  25           HZ       PHE  25  21.214 -14.694   1.126
 2256    H    TYR  26           H        TYR  26  16.072  -9.084  -1.669
 2257    HA   TYR  26           HA       TYR  26  14.395  -9.304  -4.060
 2258   1HB   TYR  26          1HB       TYR  26  13.303  -8.369  -2.103
 2259   2HB   TYR  26          2HB       TYR  26  14.562  -7.145  -1.950
 2260    HD1  TYR  26           HD1      TYR  26  12.131  -8.382  -4.509
 2261    HD2  TYR  26           HD2      TYR  26  14.086  -5.047  -2.748
 2262    HE1  TYR  26           HE1      TYR  26  10.813  -6.870  -5.927
 2263    HE2  TYR  26           HE2      TYR  26  12.784  -3.523  -4.165
 2264    HH   TYR  26           HH       TYR  26  11.214  -3.340  -5.713
 2265    H    THR  27           H        THR  27  15.360  -8.846  -5.903
 2266    HA   THR  27           HA       THR  27  17.149  -6.517  -6.007
 2267    HB   THR  27           HB       THR  27  18.222  -7.838  -7.975
 2268    HG1  THR  27           HG1      THR  27  17.239  -9.671  -8.264
 2269   1HG2  THR  27          1HG2      THR  27  18.682  -8.170  -5.086
 2270   2HG2  THR  27          2HG2      THR  27  19.433  -9.363  -6.142
 2271   3HG2  THR  27          3HG2      THR  27  19.780  -7.650  -6.361
 2272    HA   PRO  28           HA       PRO  28  13.738  -5.654  -8.910
 2273   1HB   PRO  28          1HB       PRO  28  13.730  -2.985  -8.575
 2274   2HB   PRO  28          2HB       PRO  28  12.986  -4.078  -7.404
 2275   1HG   PRO  28          1HG       PRO  28  15.638  -2.700  -7.293
 2276   2HG   PRO  28          2HG       PRO  28  14.452  -2.954  -6.000
 2277   1HD   PRO  28          1HD       PRO  28  16.705  -4.490  -6.351
 2278   2HD   PRO  28          2HD       PRO  28  15.233  -5.054  -5.538
 2279    H    LYS  29           H        LYS  29  16.302  -6.246  -9.833
 2280    HA   LYS  29           HA       LYS  29  16.404  -4.665 -12.214
 2281   1HB   LYS  29          1HB       LYS  29  17.742  -3.215 -10.746
 2282   2HB   LYS  29          2HB       LYS  29  18.764  -4.580 -10.313
 2283   1HG   LYS  29          1HG       LYS  29  19.310  -4.760 -12.787
 2284   2HG   LYS  29          2HG       LYS  29  18.559  -3.175 -12.956
 2285   1HD   LYS  29          1HD       LYS  29  20.153  -2.218 -11.404
 2286   2HD   LYS  29          2HD       LYS  29  20.862  -3.810 -11.114
 2287   1HE   LYS  29          1HE       LYS  29  20.831  -2.325 -13.743
 2288   2HE   LYS  29          2HE       LYS  29  22.220  -2.511 -12.673
 2289   1HZ   LYS  29          1HZ       LYS  29  20.789  -4.776 -13.974
 2290   2HZ   LYS  29          2HZ       LYS  29  22.220  -4.082 -14.559
 2291   3HZ   LYS  29          3HZ       LYS  29  22.214  -4.868 -13.058
 2292    H    THR  30           H        THR  30  17.569  -5.722 -13.848
 2293    HA   THR  30           HA       THR  30  18.516  -8.414 -13.122
 2294    HB   THR  30           HB       THR  30  17.442  -7.529 -15.812
 2295    HG1  THR  30           HG1      THR  30  15.755  -7.428 -14.345
 2296   1HG2  THR  30          1HG2      THR  30  18.915  -9.677 -15.443
 2297   2HG2  THR  30          2HG2      THR  30  17.385 -10.339 -14.861
 2298   3HG2  THR  30          3HG2      THR  30  17.501  -9.695 -16.501
 2299    H2   IPH   1           H2       IPH   1  -7.777   9.235   8.447
 2300    H3   IPH   1           H3       IPH   1  -6.651   7.390   7.267
 2301    H4   IPH   1           H4       IPH   1  -7.854   6.119   5.538
 2302    H5   IPH   1           H5       IPH   1 -10.180   6.683   4.984
 2303    H6   IPH   1           H6       IPH   1 -11.306   8.534   6.148
 2304    HO1  IPH   1           HO1      IPH   1 -11.192   9.892   7.971
 2305    H2   IPH   2           H2       IPH   2   7.779   9.225  -8.462
 2306    H3   IPH   2           H3       IPH   2   6.653   7.386  -7.276
 2307    H4   IPH   2           H4       IPH   2   7.854   6.124  -5.536
 2308    H5   IPH   2           H5       IPH   2  10.181   6.691  -4.986
 2309    H6   IPH   2           H6       IPH   2  11.307   8.533  -6.159
 2310    HO1  IPH   2           HO1      IPH   2  11.192   9.866  -8.015
 2311    H2   IPH   3           H2       IPH   3  -4.075 -11.360   8.448
 2312    H3   IPH   3           H3       IPH   3  -3.045  -9.464   7.262
 2313    H4   IPH   3           H4       IPH   3  -1.351  -9.871   5.526
 2314    H5   IPH   3           H5       IPH   3  -0.677 -12.169   4.974
 2315    H6   IPH   3           H6       IPH   3  -1.709 -14.067   6.145
 2316    HO1  IPH   3           HO1      IPH   3  -2.928 -14.640   7.985
 2317    H2   IPH   4           H2       IPH   4 -11.926   2.130  -8.403
 2318    H3   IPH   4           H3       IPH   4  -9.762   2.074  -7.232
 2319    H4   IPH   4           H4       IPH   4  -9.253   3.750  -5.502
 2320    H5   IPH   4           H5       IPH   4 -10.901   5.487  -4.946
 2321    H6   IPH   4           H6       IPH   4 -13.068   5.542  -6.107
 2322    HO1  IPH   4           HO1      IPH   4 -14.184   4.771  -7.942
 2323    H2   IPH   5           H2       IPH   5  11.913   2.144   8.401
 2324    H3   IPH   5           H3       IPH   5   9.750   2.086   7.223
 2325    H4   IPH   5           H4       IPH   5   9.243   3.750   5.491
 2326    H5   IPH   5           H5       IPH   5  10.892   5.489   4.928
 2327    H6   IPH   5           H6       IPH   5  13.057   5.544   6.088
 2328    HO1  IPH   5           HO1      IPH   5  14.188   4.776   7.892
 2329    H2   IPH   6           H2       IPH   6   4.078 -11.379  -8.430
 2330    H3   IPH   6           H3       IPH   6   3.038  -9.483  -7.252
 2331    H4   IPH   6           H4       IPH   6   1.338  -9.889  -5.524
 2332    H5   IPH   6           H5       IPH   6   0.666 -12.189  -4.969
 2333    H6   IPH   6           H6       IPH   6   1.706 -14.085  -6.136
 2334    HO1  IPH   6           HO1      IPH   6   2.923 -14.655  -7.985
  Start of MODEL    7
    1   1H    GLY   1          1H        GLY   1  -6.165  20.114  13.465
    2   2H    GLY   1          2H        GLY   1  -5.034  20.591  14.620
    3   3H    GLY   1          3H        GLY   1  -5.119  21.401  13.134
    4   1HA   GLY   1          1HA       GLY   1  -3.414  20.083  12.602
    5   2HA   GLY   1          2HA       GLY   1  -3.839  18.878  13.813
    6    H    ILE   2           H        ILE   2  -3.146  17.638  11.755
    7    HA   ILE   2           HA       ILE   2  -5.604  16.684  10.538
    8    HB   ILE   2           HB       ILE   2  -5.029  18.333   8.913
    9   1HG1  ILE   2          1HG1      ILE   2  -4.088  15.619   7.966
   10   2HG1  ILE   2          2HG1      ILE   2  -5.748  16.203   7.978
   11   1HG2  ILE   2          1HG2      ILE   2  -2.255  17.435   9.406
   12   2HG2  ILE   2          2HG2      ILE   2  -2.645  17.928   7.754
   13   3HG2  ILE   2          3HG2      ILE   2  -2.888  19.050   9.093
   14   1HD1  ILE   2          1HD1      ILE   2  -3.508  17.378   6.336
   15   2HD1  ILE   2          2HD1      ILE   2  -4.734  16.254   5.749
   16   3HD1  ILE   2          3HD1      ILE   2  -5.205  17.861   6.301
   17    H    VAL   3           H        VAL   3  -2.094  16.401  10.864
   18    HA   VAL   3           HA       VAL   3  -1.833  13.805   9.836
   19    HB   VAL   3           HB       VAL   3  -0.117  15.123  11.946
   20   1HG1  VAL   3          1HG1      VAL   3   0.218  12.689  10.243
   21   2HG1  VAL   3          2HG1      VAL   3   1.619  13.603  10.797
   22   3HG1  VAL   3          3HG1      VAL   3   0.511  12.893  11.970
   23   1HG2  VAL   3          1HG2      VAL   3  -0.532  15.820   9.227
   24   2HG2  VAL   3          2HG2      VAL   3   0.624  16.504  10.368
   25   3HG2  VAL   3          3HG2      VAL   3   1.082  15.125   9.368
   26    H    GLU   4           H        GLU   4  -1.470  14.622  13.297
   27    HA   GLU   4           HA       GLU   4  -1.909  12.001  14.213
   28   1HB   GLU   4          1HB       GLU   4  -0.822  13.777  15.537
   29   2HB   GLU   4          2HB       GLU   4  -2.362  14.612  15.678
   30   1HG   GLU   4          1HG       GLU   4  -3.245  12.571  16.839
   31   2HG   GLU   4          2HG       GLU   4  -1.593  11.953  16.852
   32    H    GLN   5           H        GLN   5  -4.120  14.633  13.588
   33    HA   GLN   5           HA       GLN   5  -6.403  13.779  14.873
   34   1HB   GLN   5          1HB       GLN   5  -6.317  15.935  13.810
   35   2HB   GLN   5          2HB       GLN   5  -6.078  15.204  12.228
   36   1HG   GLN   5          1HG       GLN   5  -8.329  14.240  12.349
   37   2HG   GLN   5          2HG       GLN   5  -8.565  15.019  13.912
   38   1HE2  GLN   5          2HE2      GLN   5  -9.028  15.289  10.639
   39   2HE2  GLN   5          1HE2      GLN   5  -9.333  16.994  10.543
   40    H    CYS   6           H        CYS   6  -5.170  12.816  11.688
   41    HA   CYS   6           HA       CYS   6  -7.354  10.884  11.475
   42   1HB   CYS   6          1HB       CYS   6  -5.306  11.788   9.451
   43   2HB   CYS   6          2HB       CYS   6  -6.578  10.610   9.137
   44    H    CYS   7           H        CYS   7  -3.884  11.018  11.934
   45    HA   CYS   7           HA       CYS   7  -3.539   8.201  11.416
   46   1HB   CYS   7          1HB       CYS   7  -1.739   9.848  10.943
   47   2HB   CYS   7          2HB       CYS   7  -1.593  10.155  12.667
   48    H    THR   8           H        THR   8  -5.478   8.491  13.268
   49    HA   THR   8           HA       THR   8  -4.258   7.263  15.623
   50    HB   THR   8           HB       THR   8  -6.383   8.415  16.794
   51    HG1  THR   8           HG1      THR   8  -5.526  10.511  15.133
   52   1HG2  THR   8          1HG2      THR   8  -3.583   8.993  16.703
   53   2HG2  THR   8          2HG2      THR   8  -4.510  10.485  16.864
   54   3HG2  THR   8          3HG2      THR   8  -4.729   9.182  18.031
   55    H    SER   9           H        SER   9  -7.491   7.993  14.285
   56    HA   SER   9           HA       SER   9  -8.028   5.137  14.139
   57   1HB   SER   9          1HB       SER   9  -8.815   6.050  16.395
   58   2HB   SER   9          2HB       SER   9 -10.007   6.980  15.489
   59    HG   SER   9           HG       SER   9 -11.078   5.186  14.995
   60    H    ILE  10           H        ILE  10  -7.582   7.419  12.292
   61    HA   ILE  10           HA       ILE  10  -8.266   8.028  10.237
   62    HB   ILE  10           HB       ILE  10 -10.245   5.855  10.765
   63   1HG1  ILE  10          1HG1      ILE  10  -9.150   5.067   8.562
   64   2HG1  ILE  10          2HG1      ILE  10  -7.972   6.342   8.869
   65   1HG2  ILE  10          1HG2      ILE  10 -11.386   7.758   9.519
   66   2HG2  ILE  10          2HG2      ILE  10 -10.311   7.356   8.179
   67   3HG2  ILE  10          3HG2      ILE  10 -11.443   6.150   8.791
   68   1HD1  ILE  10          1HD1      ILE  10  -7.803   5.177  11.208
   69   2HD1  ILE  10          2HD1      ILE  10  -8.431   3.791  10.312
   70   3HD1  ILE  10          3HD1      ILE  10  -6.923   4.558   9.810
   71    H    CYS  11           H        CYS  11  -9.573   9.655   9.314
   72    HA   CYS  11           HA       CYS  11 -11.375  10.995  11.207
   73   1HB   CYS  11          1HB       CYS  11 -10.042  12.002   8.683
   74   2HB   CYS  11          2HB       CYS  11 -11.085  12.965   9.724
   75    H    SER  12           H        SER  12 -13.246  12.158  10.174
   76    HA   SER  12           HA       SER  12 -14.805  10.303   8.668
   77   1HB   SER  12          1HB       SER  12 -15.745  11.840  10.404
   78   2HB   SER  12          2HB       SER  12 -15.426  13.195   9.324
   79    HG   SER  12           HG       SER  12 -17.518  11.534   9.358
   80    H    LEU  13           H        LEU  13 -15.827  10.813   6.605
   81    HA   LEU  13           HA       LEU  13 -13.976  11.496   4.624
   82   1HB   LEU  13          1HB       LEU  13 -15.917  10.001   4.311
   83   2HB   LEU  13          2HB       LEU  13 -16.986  11.383   4.429
   84    HG   LEU  13           HG       LEU  13 -14.886  11.438   2.315
   85   1HD1  LEU  13          1HD1      LEU  13 -16.204   9.147   2.469
   86   2HD1  LEU  13          2HD1      LEU  13 -17.451  10.100   1.662
   87   3HD1  LEU  13          3HD1      LEU  13 -15.862   9.921   0.924
   88   1HD2  LEU  13          1HD2      LEU  13 -17.381  12.773   2.962
   89   2HD2  LEU  13          2HD2      LEU  13 -16.076  13.275   1.883
   90   3HD2  LEU  13          3HD2      LEU  13 -17.341  12.196   1.297
   91    H    TYR  14           H        TYR  14 -16.883  13.324   5.642
   92    HA   TYR  14           HA       TYR  14 -16.268  15.568   4.043
   93   1HB   TYR  14          1HB       TYR  14 -18.106  16.641   5.015
   94   2HB   TYR  14          2HB       TYR  14 -18.525  14.936   5.088
   95    HD1  TYR  14           HD1      TYR  14 -17.658  13.790   7.408
   96    HD2  TYR  14           HD2      TYR  14 -18.617  17.896   6.852
   97    HE1  TYR  14           HE1      TYR  14 -18.070  14.015   9.821
   98    HE2  TYR  14           HE2      TYR  14 -19.032  18.132   9.264
   99    HH   TYR  14           HH       TYR  14 -19.569  16.788  11.187
  100    H    GLN  15           H        GLN  15 -14.931  14.513   6.986
  101    HA   GLN  15           HA       GLN  15 -14.145  17.095   7.969
  102   1HB   GLN  15          1HB       GLN  15 -14.485  14.980   9.354
  103   2HB   GLN  15          2HB       GLN  15 -12.934  14.443   8.727
  104   1HG   GLN  15          1HG       GLN  15 -11.802  16.266   9.774
  105   2HG   GLN  15          2HG       GLN  15 -13.329  17.014  10.238
  106   1HE2  GLN  15          2HE2      GLN  15 -10.825  15.506  11.513
  107   2HE2  GLN  15          1HE2      GLN  15 -11.578  14.633  12.811
  108    H    LEU  16           H        LEU  16 -12.915  14.788   5.714
  109    HA   LEU  16           HA       LEU  16 -10.220  15.815   5.744
  110   1HB   LEU  16          1HB       LEU  16 -11.648  13.937   3.864
  111   2HB   LEU  16          2HB       LEU  16  -9.958  14.380   3.700
  112    HG   LEU  16           HG       LEU  16 -11.129  12.990   6.101
  113   1HD1  LEU  16          1HD1      LEU  16 -10.567  11.942   3.558
  114   2HD1  LEU  16          2HD1      LEU  16  -9.245  11.435   4.606
  115   3HD1  LEU  16          3HD1      LEU  16 -10.909  11.051   5.042
  116   1HD2  LEU  16          1HD2      LEU  16  -8.687  14.370   5.703
  117   2HD2  LEU  16          2HD2      LEU  16  -9.214  13.452   7.114
  118   3HD2  LEU  16          3HD2      LEU  16  -8.329  12.648   5.818
  119    H    GLU  17           H        GLU  17 -13.197  16.428   4.115
  120    HA   GLU  17           HA       GLU  17 -12.239  17.783   1.833
  121   1HB   GLU  17          1HB       GLU  17 -14.730  17.116   2.922
  122   2HB   GLU  17          2HB       GLU  17 -14.734  18.871   2.840
  123   1HG   GLU  17          1HG       GLU  17 -13.861  17.326   0.453
  124   2HG   GLU  17          2HG       GLU  17 -15.578  17.404   0.839
  125    H    ASN  18           H        ASN  18 -12.312  18.598   5.128
  126    HA   ASN  18           HA       ASN  18 -12.424  21.411   5.055
  127   1HB   ASN  18          1HB       ASN  18 -11.128  19.502   7.010
  128   2HB   ASN  18          2HB       ASN  18 -11.214  21.239   7.271
  129   1HD2  ASN  18          2HD2      ASN  18 -12.527  21.327   8.977
  130   2HD2  ASN  18          1HD2      ASN  18 -14.146  20.719   9.021
  131    H    TYR  19           H        TYR  19  -9.979  19.234   4.045
  132    HA   TYR  19           HA       TYR  19  -7.974  21.393   4.135
  133   1HB   TYR  19          1HB       TYR  19  -7.405  18.435   3.903
  134   2HB   TYR  19          2HB       TYR  19  -6.257  19.726   4.252
  135    HD1  TYR  19           HD1      TYR  19  -6.168  20.753   6.460
  136    HD2  TYR  19           HD2      TYR  19  -8.885  17.573   5.640
  137    HE1  TYR  19           HE1      TYR  19  -6.560  20.471   8.871
  138    HE2  TYR  19           HE2      TYR  19  -9.286  17.297   8.047
  139    HH   TYR  19           HH       TYR  19  -7.337  18.690  10.426
  140    H    CYS  20           H        CYS  20 -10.064  20.051   2.037
  141    HA   CYS  20           HA       CYS  20  -8.369  19.566  -0.213
  142   1HB   CYS  20          1HB       CYS  20 -11.347  20.088  -0.092
  143   2HB   CYS  20          2HB       CYS  20 -10.472  19.516  -1.507
  144    H    ASN  21           H        ASN  21  -7.822  20.886  -1.880
  145    HA   ASN  21           HA       ASN  21  -7.964  23.728  -1.422
  146   1HB   ASN  21          1HB       ASN  21  -6.762  22.083  -3.654
  147   2HB   ASN  21          2HB       ASN  21  -6.722  23.840  -3.632
  148   1HD2  ASN  21          2HD2      ASN  21  -6.522  22.758  -0.498
  149   2HD2  ASN  21          1HD2      ASN  21  -4.803  22.766  -0.328
  150   1H    PHE   1          1H        PHE   1   6.287  -1.860  14.267
  151   2H    PHE   1          2H        PHE   1   5.142  -2.291  15.479
  152   3H    PHE   1          3H        PHE   1   5.042  -2.998  13.919
  153    HA   PHE   1           HA       PHE   1   3.733  -1.424  13.275
  154   1HB   PHE   1          1HB       PHE   1   2.831   0.123  14.864
  155   2HB   PHE   1          2HB       PHE   1   3.214  -1.338  15.763
  156    HD1  PHE   1           HD1      PHE   1   5.682  -1.328  16.805
  157    HD2  PHE   1           HD2      PHE   1   3.417   2.131  15.785
  158    HE1  PHE   1           HE1      PHE   1   7.015   0.010  18.385
  159    HE2  PHE   1           HE2      PHE   1   4.747   3.471  17.355
  160    HZ   PHE   1           HZ       PHE   1   6.549   2.413  18.658
  161    H    VAL   2           H        VAL   2   3.668   0.939  12.571
  162    HA   VAL   2           HA       VAL   2   6.416   1.926  12.339
  163    HB   VAL   2           HB       VAL   2   5.957   2.826  10.152
  164   1HG1  VAL   2          1HG1      VAL   2   5.179  -0.064  10.487
  165   2HG1  VAL   2          2HG1      VAL   2   5.466   0.686   8.919
  166   3HG1  VAL   2          3HG1      VAL   2   6.770   0.603  10.103
  167   1HG2  VAL   2          1HG2      VAL   2   3.258   2.653  10.950
  168   2HG2  VAL   2          2HG2      VAL   2   3.893   3.267   9.423
  169   3HG2  VAL   2          3HG2      VAL   2   3.435   1.570   9.569
  170    H    ASN   3           H        ASN   3   6.326   4.333  11.571
  171    HA   ASN   3           HA       ASN   3   4.653   5.740  13.523
  172   1HB   ASN   3          1HB       ASN   3   7.160   5.815  13.745
  173   2HB   ASN   3          2HB       ASN   3   7.215   6.657  12.201
  174   1HD2  ASN   3          2HD2      ASN   3   7.877   8.626  12.705
  175   2HD2  ASN   3          1HD2      ASN   3   7.120   9.669  13.867
  176    H    GLN   4           H        GLN   4   4.551   8.198  12.792
  177    HA   GLN   4           HA       GLN   4   2.636   8.499  10.853
  178   1HB   GLN   4          1HB       GLN   4   2.963  10.204  12.454
  179   2HB   GLN   4          2HB       GLN   4   4.653  10.398  12.025
  180   1HG   GLN   4          1HG       GLN   4   2.821  10.948   9.825
  181   2HG   GLN   4          2HG       GLN   4   2.599  12.003  11.220
  182   1HE2  GLN   4          2HE2      GLN   4   3.986  13.625  11.542
  183   2HE2  GLN   4          1HE2      GLN   4   5.425  13.901  10.609
  184    H    HIS   5           H        HIS   5   6.094   8.404  10.464
  185    HA   HIS   5           HA       HIS   5   6.412   9.587   7.967
  186   1HB   HIS   5          1HB       HIS   5   8.177   8.778   9.635
  187   2HB   HIS   5          2HB       HIS   5   7.991   7.199   8.886
  188    HD1  HIS   5           HD1      HIS   5   8.762  10.764   7.751
  189    HD2  HIS   5           HD2      HIS   5   9.667   6.809   6.847
  190    HE1  HIS   5           HE1      HIS   5  10.524  10.866   5.959
  191    HE2  HIS   5           HE2      HIS   5  11.265   8.476   5.663
  192    H    LEU   6           H        LEU   6   4.942   6.580   8.763
  193    HA   LEU   6           HA       LEU   6   4.826   5.895   5.899
  194   1HB   LEU   6          1HB       LEU   6   4.942   4.079   8.292
  195   2HB   LEU   6          2HB       LEU   6   4.365   3.527   6.731
  196    HG   LEU   6           HG       LEU   6   7.130   4.537   7.376
  197   1HD1  LEU   6          1HD1      LEU   6   5.869   1.881   7.038
  198   2HD1  LEU   6          2HD1      LEU   6   7.472   2.107   6.335
  199   3HD1  LEU   6          3HD1      LEU   6   7.219   2.379   8.061
  200   1HD2  LEU   6          1HD2      LEU   6   5.702   4.513   4.883
  201   2HD2  LEU   6          2HD2      LEU   6   7.342   5.068   5.224
  202   3HD2  LEU   6          3HD2      LEU   6   7.053   3.377   4.819
  203    H    CYS   7           H        CYS   7   3.163   6.542   8.798
  204    HA   CYS   7           HA       CYS   7   0.636   5.412   8.115
  205   1HB   CYS   7          1HB       CYS   7   1.203   5.775  10.426
  206   2HB   CYS   7          2HB       CYS   7   1.493   7.484  10.141
  207    H    GLY   8           H        GLY   8   2.131   8.569   7.715
  208   1HA   GLY   8          1HA       GLY   8  -0.027  10.152   7.087
  209   2HA   GLY   8          2HA       GLY   8   1.576  10.357   6.413
  210    H    SER   9           H        SER   9   1.867   8.238   4.752
  211    HA   SER   9           HA       SER   9   0.650   9.004   2.420
  212   1HB   SER   9          1HB       SER   9   2.571   7.541   2.421
  213   2HB   SER   9          2HB       SER   9   1.650   6.265   3.214
  214    HG   SER   9           HG       SER   9   1.815   5.915   0.954
  215    H    HIS  10           H        HIS  10  -0.431   6.472   4.628
  216    HA   HIS  10           HA       HIS  10  -2.607   5.678   3.008
  217   1HB   HIS  10          1HB       HIS  10  -1.992   5.121   5.906
  218   2HB   HIS  10          2HB       HIS  10  -3.275   4.332   4.981
  219    HD1  HIS  10           HD1      HIS  10  -2.259   3.369   2.536
  220    HD2  HIS  10           HD2      HIS  10   0.328   3.702   5.785
  221    HE1  HIS  10           HE1      HIS  10  -0.276   1.917   1.982
  222    HE2  HIS  10           HE2      HIS  10   1.405   2.461   3.776
  223    H    LEU  11           H        LEU  11  -2.206   8.313   5.091
  224    HA   LEU  11           HA       LEU  11  -5.082   8.650   5.500
  225   1HB   LEU  11          1HB       LEU  11  -3.027  10.760   6.074
  226   2HB   LEU  11          2HB       LEU  11  -4.586  10.508   6.830
  227    HG   LEU  11           HG       LEU  11  -2.174   8.741   7.239
  228   1HD1  LEU  11          1HD1      LEU  11  -1.952  11.065   8.120
  229   2HD1  LEU  11          2HD1      LEU  11  -3.376  10.762   9.119
  230   3HD1  LEU  11          3HD1      LEU  11  -1.914   9.808   9.357
  231   1HD2  LEU  11          1HD2      LEU  11  -4.354   7.616   7.531
  232   2HD2  LEU  11          2HD2      LEU  11  -3.445   7.755   9.036
  233   3HD2  LEU  11          3HD2      LEU  11  -4.800   8.841   8.717
  234    H    VAL  12           H        VAL  12  -2.376   9.772   3.656
  235    HA   VAL  12           HA       VAL  12  -3.557  11.974   2.366
  236    HB   VAL  12           HB       VAL  12  -1.213  10.231   1.626
  237   1HG1  VAL  12          1HG1      VAL  12  -2.168  11.138  -0.426
  238   2HG1  VAL  12          2HG1      VAL  12  -2.148  12.758   0.270
  239   3HG1  VAL  12          3HG1      VAL  12  -0.631  11.916  -0.052
  240   1HG2  VAL  12          1HG2      VAL  12  -1.422  12.070   3.590
  241   2HG2  VAL  12          2HG2      VAL  12   0.078  11.704   2.741
  242   3HG2  VAL  12          3HG2      VAL  12  -0.896  13.090   2.251
  243    H    GLU  13           H        GLU  13  -3.132   8.576   1.299
  244    HA   GLU  13           HA       GLU  13  -4.155   8.876  -1.259
  245   1HB   GLU  13          1HB       GLU  13  -4.772   6.436  -1.113
  246   2HB   GLU  13          2HB       GLU  13  -3.097   6.837  -0.783
  247   1HG   GLU  13          1HG       GLU  13  -3.773   6.776   1.686
  248   2HG   GLU  13          2HG       GLU  13  -5.228   5.954   1.120
  249    H    ALA  14           H        ALA  14  -5.900   8.358   1.745
  250    HA   ALA  14           HA       ALA  14  -8.450   8.233   0.416
  251   1HB   ALA  14          1HB       ALA  14  -7.501   7.496   2.916
  252   2HB   ALA  14          2HB       ALA  14  -8.580   8.853   3.238
  253   3HB   ALA  14          3HB       ALA  14  -9.175   7.440   2.365
  254    H    LEU  15           H        LEU  15  -6.433  10.625   1.934
  255    HA   LEU  15           HA       LEU  15  -8.256  12.695   2.356
  256   1HB   LEU  15          1HB       LEU  15  -5.425  12.344   2.362
  257   2HB   LEU  15          2HB       LEU  15  -5.798  13.804   1.465
  258    HG   LEU  15           HG       LEU  15  -6.762  13.245   4.272
  259   1HD1  LEU  15          1HD1      LEU  15  -4.257  13.500   3.966
  260   2HD1  LEU  15          2HD1      LEU  15  -4.591  15.154   3.447
  261   3HD1  LEU  15          3HD1      LEU  15  -5.035  14.634   5.073
  262   1HD2  LEU  15          1HD2      LEU  15  -8.108  14.812   2.812
  263   2HD2  LEU  15          2HD2      LEU  15  -7.483  15.504   4.309
  264   3HD2  LEU  15          3HD2      LEU  15  -6.688  15.859   2.773
  265    H    TYR  16           H        TYR  16  -6.032  12.329  -0.438
  266    HA   TYR  16           HA       TYR  16  -7.376  14.374  -1.867
  267   1HB   TYR  16          1HB       TYR  16  -5.945  13.920  -3.716
  268   2HB   TYR  16          2HB       TYR  16  -4.993  13.802  -2.248
  269    HD1  TYR  16           HD1      TYR  16  -6.833  11.665  -4.692
  270    HD2  TYR  16           HD2      TYR  16  -3.591  11.982  -1.963
  271    HE1  TYR  16           HE1      TYR  16  -5.990   9.492  -5.451
  272    HE2  TYR  16           HE2      TYR  16  -2.741   9.801  -2.712
  273    HH   TYR  16           HH       TYR  16  -4.596   7.705  -4.722
  274    H    LEU  17           H        LEU  17  -8.058  11.074  -1.381
  275    HA   LEU  17           HA       LEU  17  -9.474  10.563  -3.803
  276   1HB   LEU  17          1HB       LEU  17  -8.572   8.880  -2.035
  277   2HB   LEU  17          2HB       LEU  17 -10.067   9.206  -1.185
  278    HG   LEU  17           HG       LEU  17 -10.176   8.332  -4.048
  279   1HD1  LEU  17          1HD1      LEU  17  -8.650   6.847  -2.517
  280   2HD1  LEU  17          2HD1      LEU  17 -10.197   6.289  -1.875
  281   3HD1  LEU  17          3HD1      LEU  17  -9.837   6.107  -3.593
  282   1HD2  LEU  17          1HD2      LEU  17 -12.193   9.094  -2.722
  283   2HD2  LEU  17          2HD2      LEU  17 -12.311   7.492  -3.455
  284   3HD2  LEU  17          3HD2      LEU  17 -11.976   7.651  -1.730
  285    H    VAL  18           H        VAL  18 -10.296  11.829  -0.633
  286    HA   VAL  18           HA       VAL  18 -13.114  11.995  -1.083
  287    HB   VAL  18           HB       VAL  18 -11.335  13.437   0.901
  288   1HG1  VAL  18          1HG1      VAL  18 -13.800  14.302   0.145
  289   2HG1  VAL  18          2HG1      VAL  18 -14.204  13.224   1.481
  290   3HG1  VAL  18          3HG1      VAL  18 -13.087  14.567   1.736
  291   1HG2  VAL  18          1HG2      VAL  18 -13.163  11.056   1.169
  292   2HG2  VAL  18          2HG2      VAL  18 -11.402  11.059   1.280
  293   3HG2  VAL  18          3HG2      VAL  18 -12.364  11.868   2.517
  294    H    CYS  19           H        CYS  19 -10.382  14.211  -1.361
  295    HA   CYS  19           HA       CYS  19 -11.828  16.515  -2.073
  296   1HB   CYS  19          1HB       CYS  19  -9.004  15.719  -2.818
  297   2HB   CYS  19          2HB       CYS  19  -9.675  17.340  -2.963
  298    H    GLY  20           H        GLY  20 -10.697  13.764  -3.901
  299   1HA   GLY  20          1HA       GLY  20 -11.248  13.011  -5.994
  300   2HA   GLY  20          2HA       GLY  20 -12.502  14.238  -6.036
  301    H    GLU  21           H        GLU  21 -12.211  16.024  -7.235
  302    HA   GLU  21           HA       GLU  21  -9.900  16.089  -8.980
  303   1HB   GLU  21          1HB       GLU  21 -12.298  17.929  -8.942
  304   2HB   GLU  21          2HB       GLU  21 -11.135  17.745 -10.245
  305   1HG   GLU  21          1HG       GLU  21 -12.978  15.576  -9.281
  306   2HG   GLU  21          2HG       GLU  21 -13.291  16.620 -10.665
  307    H    ARG  22           H        ARG  22 -10.546  17.232  -5.995
  308    HA   ARG  22           HA       ARG  22  -9.132  19.773  -6.371
  309   1HB   ARG  22          1HB       ARG  22 -10.592  18.709  -3.946
  310   2HB   ARG  22          2HB       ARG  22  -9.831  20.289  -4.063
  311   1HG   ARG  22          1HG       ARG  22 -11.401  20.677  -6.054
  312   2HG   ARG  22          2HG       ARG  22 -12.291  19.280  -5.440
  313   1HD   ARG  22          1HD       ARG  22 -12.521  20.407  -3.265
  314   2HD   ARG  22          2HD       ARG  22 -11.674  21.812  -3.917
  315    HE   ARG  22           HE       ARG  22 -13.566  22.398  -5.093
  316   1HH1  ARG  22          1HH1      ARG  22 -14.037  19.303  -3.528
  317   2HH1  ARG  22          2HH1      ARG  22 -15.705  19.172  -3.997
  318   1HH2  ARG  22          1HH2      ARG  22 -15.748  22.223  -5.736
  319   2HH2  ARG  22          2HH2      ARG  22 -16.676  20.826  -5.257
  320    H    GLY  23           H        GLY  23  -7.385  20.314  -4.924
  321   1HA   GLY  23          1HA       GLY  23  -5.810  17.923  -4.248
  322   2HA   GLY  23          2HA       GLY  23  -5.159  19.528  -4.540
  323    H    PHE  24           H        PHE  24  -3.987  19.218  -2.561
  324    HA   PHE  24           HA       PHE  24  -5.204  20.507  -0.364
  325   1HB   PHE  24          1HB       PHE  24  -5.168  18.728   1.296
  326   2HB   PHE  24          2HB       PHE  24  -6.232  18.270  -0.027
  327    HD1  PHE  24           HD1      PHE  24  -5.036  16.870  -1.933
  328    HD2  PHE  24           HD2      PHE  24  -3.704  17.160   2.097
  329    HE1  PHE  24           HE1      PHE  24  -3.799  14.767  -2.196
  330    HE2  PHE  24           HE2      PHE  24  -2.464  15.054   1.839
  331    HZ   PHE  24           HZ       PHE  24  -2.510  13.859  -0.315
  332    H    PHE  25           H        PHE  25  -3.608  19.987   1.676
  333    HA   PHE  25           HA       PHE  25  -0.869  20.052   0.615
  334   1HB   PHE  25          1HB       PHE  25  -0.365  21.711   2.470
  335   2HB   PHE  25          2HB       PHE  25  -1.341  22.326   1.143
  336    HD1  PHE  25           HD1      PHE  25  -1.665  20.874   4.565
  337    HD2  PHE  25           HD2      PHE  25  -3.312  23.434   1.593
  338    HE1  PHE  25           HE1      PHE  25  -3.380  21.617   6.163
  339    HE2  PHE  25           HE2      PHE  25  -5.030  24.182   3.185
  340    HZ   PHE  25           HZ       PHE  25  -5.063  23.275   5.475
  341    H    TYR  26           H        TYR  26   0.751  19.190   2.035
  342    HA   TYR  26           HA       TYR  26  -0.240  17.862   4.435
  343   1HB   TYR  26          1HB       TYR  26  -0.535  16.231   2.583
  344   2HB   TYR  26          2HB       TYR  26   1.194  16.333   2.251
  345    HD1  TYR  26           HD1      TYR  26  -1.294  15.332   4.806
  346    HD2  TYR  26           HD2      TYR  26   2.748  15.089   3.510
  347    HE1  TYR  26           HE1      TYR  26  -0.861  13.613   6.508
  348    HE2  TYR  26           HE2      TYR  26   3.198  13.378   5.210
  349    HH   TYR  26           HH       TYR  26   2.394  12.239   6.928
  350    H    THR  27           H        THR  27   1.121  18.294   6.010
  351    HA   THR  27           HA       THR  27   3.988  18.469   5.394
  352    HB   THR  27           HB       THR  27   4.007  20.124   7.392
  353    HG1  THR  27           HG1      THR  27   2.045  20.214   8.208
  354   1HG2  THR  27          1HG2      THR  27   3.834  20.553   4.662
  355   2HG2  THR  27          2HG2      THR  27   2.607  21.615   5.351
  356   3HG2  THR  27          3HG2      THR  27   4.280  21.734   5.893
  357    HA   PRO  28           HA       PRO  28   3.587  15.104   8.418
  358   1HB   PRO  28          1HB       PRO  28   5.853  13.823   7.716
  359   2HB   PRO  28          2HB       PRO  28   4.363  13.697   6.776
  360   1HG   PRO  28          1HG       PRO  28   6.772  15.405   6.288
  361   2HG   PRO  28          2HG       PRO  28   5.829  14.447   5.131
  362   1HD   PRO  28          1HD       PRO  28   5.519  17.131   5.433
  363   2HD   PRO  28          2HD       PRO  28   4.196  16.056   4.939
  364    H    LYS  29           H        LYS  29   4.271  17.430   9.555
  365    HA   LYS  29           HA       LYS  29   6.702  16.743  11.073
  366   1HB   LYS  29          1HB       LYS  29   6.943  18.782   9.560
  367   2HB   LYS  29          2HB       LYS  29   5.742  19.570  10.575
  368   1HG   LYS  29          1HG       LYS  29   7.222  19.254  12.522
  369   2HG   LYS  29          2HG       LYS  29   8.434  18.544  11.459
  370   1HD   LYS  29          1HD       LYS  29   9.193  20.698  11.522
  371   2HD   LYS  29          2HD       LYS  29   8.095  20.817  10.147
  372   1HE   LYS  29          1HE       LYS  29   7.232  21.440  12.958
  373   2HE   LYS  29          2HE       LYS  29   7.968  22.652  11.913
  374   1HZ   LYS  29          1HZ       LYS  29   5.982  21.561  10.382
  375   2HZ   LYS  29          2HZ       LYS  29   5.287  21.654  11.934
  376   3HZ   LYS  29          3HZ       LYS  29   5.916  23.044  11.198
  377    H    THR  30           H        THR  30   5.082  19.536  12.046
  378    HA   THR  30           HA       THR  30   3.083  18.331  13.702
  379    HB   THR  30           HB       THR  30   5.486  19.638  15.018
  380    HG1  THR  30           HG1      THR  30   4.988  17.062  14.368
  381   1HG2  THR  30          1HG2      THR  30   2.938  18.548  16.160
  382   2HG2  THR  30          2HG2      THR  30   4.405  18.740  17.117
  383   3HG2  THR  30          3HG2      THR  30   3.645  20.150  16.380
  384   1H    GLY   1          1H        GLY   1   6.149  19.972 -13.693
  385   2H    GLY   1          2H        GLY   1   4.930  20.668 -14.625
  386   3H    GLY   1          3H        GLY   1   5.284  21.294 -13.084
  387   1HA   GLY   1          1HA       GLY   1   3.415  20.088 -12.644
  388   2HA   GLY   1          2HA       GLY   1   3.824  18.861 -13.835
  389    H    ILE   2           H        ILE   2   3.125  17.593 -11.801
  390    HA   ILE   2           HA       ILE   2   5.581  16.670 -10.569
  391    HB   ILE   2           HB       ILE   2   5.020  18.323  -8.944
  392   1HG1  ILE   2          1HG1      ILE   2   4.072  15.614  -7.992
  393   2HG1  ILE   2          2HG1      ILE   2   5.733  16.191  -8.002
  394   1HG2  ILE   2          1HG2      ILE   2   2.246  17.419  -9.422
  395   2HG2  ILE   2          2HG2      ILE   2   2.647  17.928  -7.784
  396   3HG2  ILE   2          3HG2      ILE   2   2.881  19.041  -9.134
  397   1HD1  ILE   2          1HD1      ILE   2   3.501  17.388  -6.371
  398   2HD1  ILE   2          2HD1      ILE   2   4.704  16.248  -5.772
  399   3HD1  ILE   2          3HD1      ILE   2   5.200  17.850  -6.328
  400    H    VAL   3           H        VAL   3   2.098  16.391 -10.910
  401    HA   VAL   3           HA       VAL   3   1.826  13.799  -9.860
  402    HB   VAL   3           HB       VAL   3   0.108  15.100 -11.975
  403   1HG1  VAL   3          1HG1      VAL   3  -0.218  12.671 -10.263
  404   2HG1  VAL   3          2HG1      VAL   3  -1.629  13.575 -10.819
  405   3HG1  VAL   3          3HG1      VAL   3  -0.514  12.870 -11.988
  406   1HG2  VAL   3          1HG2      VAL   3   0.499  15.805  -9.250
  407   2HG2  VAL   3          2HG2      VAL   3  -0.639  16.485 -10.412
  408   3HG2  VAL   3          3HG2      VAL   3  -1.112  15.111  -9.413
  409    H    GLU   4           H        GLU   4   1.445  14.588 -13.313
  410    HA   GLU   4           HA       GLU   4   1.901  11.975 -14.215
  411   1HB   GLU   4          1HB       GLU   4   0.802  13.725 -15.539
  412   2HB   GLU   4          2HB       GLU   4   2.320  14.595 -15.667
  413   1HG   GLU   4          1HG       GLU   4   3.249  12.582 -16.849
  414   2HG   GLU   4          2HG       GLU   4   1.605  11.944 -16.888
  415    H    GLN   5           H        GLN   5   4.099  14.615 -13.605
  416    HA   GLN   5           HA       GLN   5   6.386  13.770 -14.894
  417   1HB   GLN   5          1HB       GLN   5   6.304  15.928 -13.831
  418   2HB   GLN   5          2HB       GLN   5   6.067  15.198 -12.249
  419   1HG   GLN   5          1HG       GLN   5   8.316  14.238 -12.364
  420   2HG   GLN   5          2HG       GLN   5   8.551  14.998 -13.936
  421   1HE2  GLN   5          2HE2      GLN   5   9.033  15.308 -10.673
  422   2HE2  GLN   5          1HE2      GLN   5   9.311  17.021 -10.590
  423    H    CYS   6           H        CYS   6   5.163  12.802 -11.713
  424    HA   CYS   6           HA       CYS   6   7.351  10.874 -11.492
  425   1HB   CYS   6          1HB       CYS   6   5.309  11.788  -9.461
  426   2HB   CYS   6          2HB       CYS   6   6.586  10.614  -9.146
  427    H    CYS   7           H        CYS   7   3.876  11.011 -11.950
  428    HA   CYS   7           HA       CYS   7   3.531   8.192 -11.431
  429   1HB   CYS   7          1HB       CYS   7   1.728   9.836 -10.963
  430   2HB   CYS   7          2HB       CYS   7   1.587  10.143 -12.689
  431    H    THR   8           H        THR   8   5.473   8.473 -13.270
  432    HA   THR   8           HA       THR   8   4.252   7.250 -15.626
  433    HB   THR   8           HB       THR   8   6.381   8.403 -16.795
  434    HG1  THR   8           HG1      THR   8   5.508  10.500 -15.147
  435   1HG2  THR   8          1HG2      THR   8   3.583   8.963 -16.722
  436   2HG2  THR   8          2HG2      THR   8   4.494  10.466 -16.865
  437   3HG2  THR   8          3HG2      THR   8   4.730   9.173 -18.042
  438    H    SER   9           H        SER   9   7.486   7.983 -14.295
  439    HA   SER   9           HA       SER   9   8.019   5.128 -14.153
  440   1HB   SER   9          1HB       SER   9   8.798   6.022 -16.402
  441   2HB   SER   9          2HB       SER   9   9.967   6.998 -15.513
  442    HG   SER   9           HG       SER   9  11.037   5.207 -14.906
  443    H    ILE  10           H        ILE  10   7.591   7.447 -12.313
  444    HA   ILE  10           HA       ILE  10   8.266   8.019 -10.241
  445    HB   ILE  10           HB       ILE  10  10.244   5.851 -10.786
  446   1HG1  ILE  10          1HG1      ILE  10   9.153   5.076  -8.571
  447   2HG1  ILE  10          2HG1      ILE  10   7.974   6.340  -8.899
  448   1HG2  ILE  10          1HG2      ILE  10  11.393   7.750  -9.544
  449   2HG2  ILE  10          2HG2      ILE  10  10.322   7.355  -8.202
  450   3HG2  ILE  10          3HG2      ILE  10  11.451   6.145  -8.812
  451   1HD1  ILE  10          1HD1      ILE  10   7.815   5.158 -11.224
  452   2HD1  ILE  10          2HD1      ILE  10   8.454   3.784 -10.327
  453   3HD1  ILE  10          3HD1      ILE  10   6.940   4.534  -9.824
  454    H    CYS  11           H        CYS  11   9.579   9.643  -9.314
  455    HA   CYS  11           HA       CYS  11  11.368  10.984 -11.218
  456   1HB   CYS  11          1HB       CYS  11  10.035  12.006  -8.698
  457   2HB   CYS  11          2HB       CYS  11  11.084  12.961  -9.739
  458    H    SER  12           H        SER  12  13.228  12.159 -10.180
  459    HA   SER  12           HA       SER  12  14.790  10.293  -8.671
  460   1HB   SER  12          1HB       SER  12  15.721  11.824 -10.438
  461   2HB   SER  12          2HB       SER  12  15.458  13.171  -9.333
  462    HG   SER  12           HG       SER  12  17.566  11.659  -9.463
  463    H    LEU  13           H        LEU  13  15.790  10.772  -6.608
  464    HA   LEU  13           HA       LEU  13  13.977  11.498  -4.628
  465   1HB   LEU  13          1HB       LEU  13  15.927  10.012  -4.320
  466   2HB   LEU  13          2HB       LEU  13  16.989  11.402  -4.442
  467    HG   LEU  13           HG       LEU  13  14.891  11.444  -2.325
  468   1HD1  LEU  13          1HD1      LEU  13  16.212   9.159  -2.483
  469   2HD1  LEU  13          2HD1      LEU  13  17.470  10.111  -1.696
  470   3HD1  LEU  13          3HD1      LEU  13  15.888   9.936  -0.934
  471   1HD2  LEU  13          1HD2      LEU  13  17.381  12.793  -2.981
  472   2HD2  LEU  13          2HD2      LEU  13  16.074  13.290  -1.904
  473   3HD2  LEU  13          3HD2      LEU  13  17.345  12.221  -1.312
  474    H    TYR  14           H        TYR  14  16.869  13.337  -5.658
  475    HA   TYR  14           HA       TYR  14  16.251  15.581  -4.062
  476   1HB   TYR  14          1HB       TYR  14  18.099  16.650  -5.030
  477   2HB   TYR  14          2HB       TYR  14  18.516  14.945  -5.097
  478    HD1  TYR  14           HD1      TYR  14  17.660  13.789  -7.415
  479    HD2  TYR  14           HD2      TYR  14  18.617  17.900  -6.874
  480    HE1  TYR  14           HE1      TYR  14  18.074  14.009  -9.830
  481    HE2  TYR  14           HE2      TYR  14  19.035  18.127  -9.283
  482    HH   TYR  14           HH       TYR  14  19.473  16.897 -11.209
  483    H    GLN  15           H        GLN  15  14.909  14.508  -6.982
  484    HA   GLN  15           HA       GLN  15  14.140  17.090  -7.984
  485   1HB   GLN  15          1HB       GLN  15  14.489  14.979  -9.367
  486   2HB   GLN  15          2HB       GLN  15  12.942  14.432  -8.740
  487   1HG   GLN  15          1HG       GLN  15  11.793  16.233  -9.787
  488   2HG   GLN  15          2HG       GLN  15  13.310  17.012 -10.234
  489   1HE2  GLN  15          2HE2      GLN  15  10.843  15.495 -11.532
  490   2HE2  GLN  15          1HE2      GLN  15  11.603  14.643 -12.834
  491    H    LEU  16           H        LEU  16  12.913  14.794  -5.724
  492    HA   LEU  16           HA       LEU  16  10.215  15.816  -5.767
  493   1HB   LEU  16          1HB       LEU  16  11.639  13.941  -3.882
  494   2HB   LEU  16          2HB       LEU  16   9.951  14.384  -3.723
  495    HG   LEU  16           HG       LEU  16  11.129  12.986  -6.118
  496   1HD1  LEU  16          1HD1      LEU  16  10.558  11.951  -3.570
  497   2HD1  LEU  16          2HD1      LEU  16   9.239  11.438  -4.624
  498   3HD1  LEU  16          3HD1      LEU  16  10.906  11.053  -5.047
  499   1HD2  LEU  16          1HD2      LEU  16   8.676  14.361  -5.721
  500   2HD2  LEU  16          2HD2      LEU  16   9.219  13.458  -7.135
  501   3HD2  LEU  16          3HD2      LEU  16   8.333  12.636  -5.852
  502    H    GLU  17           H        GLU  17  13.188  16.431  -4.141
  503    HA   GLU  17           HA       GLU  17  12.242  17.780  -1.855
  504   1HB   GLU  17          1HB       GLU  17  14.721  17.091  -2.918
  505   2HB   GLU  17          2HB       GLU  17  14.736  18.850  -2.928
  506   1HG   GLU  17          1HG       GLU  17  13.867  17.424  -0.465
  507   2HG   GLU  17          2HG       GLU  17  15.584  17.502  -0.855
  508    H    ASN  18           H        ASN  18  12.318  18.603  -5.157
  509    HA   ASN  18           HA       ASN  18  12.418  21.416  -5.087
  510   1HB   ASN  18          1HB       ASN  18  11.081  19.515  -7.026
  511   2HB   ASN  18          2HB       ASN  18  11.205  21.247  -7.293
  512   1HD2  ASN  18          2HD2      ASN  18  12.530  21.383  -8.964
  513   2HD2  ASN  18          1HD2      ASN  18  14.126  20.710  -9.037
  514    H    TYR  19           H        TYR  19   9.963  19.218  -4.098
  515    HA   TYR  19           HA       TYR  19   7.968  21.381  -4.173
  516   1HB   TYR  19          1HB       TYR  19   7.400  18.427  -3.920
  517   2HB   TYR  19          2HB       TYR  19   6.250  19.717  -4.267
  518    HD1  TYR  19           HD1      TYR  19   6.156  20.738  -6.490
  519    HD2  TYR  19           HD2      TYR  19   8.874  17.556  -5.653
  520    HE1  TYR  19           HE1      TYR  19   6.553  20.443  -8.900
  521    HE2  TYR  19           HE2      TYR  19   9.277  17.271  -8.058
  522    HH   TYR  19           HH       TYR  19   7.348  18.770 -10.456
  523    H    CYS  20           H        CYS  20  10.053  20.034  -2.067
  524    HA   CYS  20           HA       CYS  20   8.354  19.575   0.184
  525   1HB   CYS  20          1HB       CYS  20  11.329  20.113   0.080
  526   2HB   CYS  20          2HB       CYS  20  10.448  19.536   1.490
  527    H    ASN  21           H        ASN  21   7.860  20.889   1.887
  528    HA   ASN  21           HA       ASN  21   7.967  23.735   1.409
  529   1HB   ASN  21          1HB       ASN  21   6.777  22.087   3.653
  530   2HB   ASN  21          2HB       ASN  21   6.716  23.844   3.612
  531   1HD2  ASN  21          2HD2      ASN  21   6.526  22.770   0.490
  532   2HD2  ASN  21          1HD2      ASN  21   4.806  22.760   0.320
  533   1H    PHE   1          1H        PHE   1  -6.300  -1.892 -14.246
  534   2H    PHE   1          2H        PHE   1  -5.174  -2.315 -15.481
  535   3H    PHE   1          3H        PHE   1  -5.046  -3.025 -13.922
  536    HA   PHE   1           HA       PHE   1  -3.745  -1.448 -13.277
  537   1HB   PHE   1          1HB       PHE   1  -2.835   0.084 -14.874
  538   2HB   PHE   1          2HB       PHE   1  -3.227  -1.377 -15.770
  539    HD1  PHE   1           HD1      PHE   1  -5.677  -1.354 -16.828
  540    HD2  PHE   1           HD2      PHE   1  -3.419   2.098 -15.784
  541    HE1  PHE   1           HE1      PHE   1  -7.008  -0.010 -18.400
  542    HE2  PHE   1           HE2      PHE   1  -4.746   3.447 -17.353
  543    HZ   PHE   1           HZ       PHE   1  -6.546   2.393 -18.663
  544    H    VAL   2           H        VAL   2  -3.676   0.899 -12.571
  545    HA   VAL   2           HA       VAL   2  -6.416   1.905 -12.342
  546    HB   VAL   2           HB       VAL   2  -5.951   2.795 -10.159
  547   1HG1  VAL   2          1HG1      VAL   2  -5.197  -0.101 -10.488
  548   2HG1  VAL   2          2HG1      VAL   2  -5.465   0.657  -8.919
  549   3HG1  VAL   2          3HG1      VAL   2  -6.776   0.583 -10.095
  550   1HG2  VAL   2          1HG2      VAL   2  -3.254   2.611 -10.962
  551   2HG2  VAL   2          2HG2      VAL   2  -3.886   3.249  -9.446
  552   3HG2  VAL   2          3HG2      VAL   2  -3.430   1.551  -9.563
  553    H    ASN   3           H        ASN   3  -6.334   4.298 -11.595
  554    HA   ASN   3           HA       ASN   3  -4.660   5.709 -13.541
  555   1HB   ASN   3          1HB       ASN   3  -7.170   5.776 -13.740
  556   2HB   ASN   3          2HB       ASN   3  -7.209   6.636 -12.207
  557   1HD2  ASN   3          2HD2      ASN   3  -7.873   8.602 -12.738
  558   2HD2  ASN   3          1HD2      ASN   3  -7.126   9.624 -13.924
  559    H    GLN   4           H        GLN   4  -4.580   8.176 -12.808
  560    HA   GLN   4           HA       GLN   4  -2.644   8.473 -10.877
  561   1HB   GLN   4          1HB       GLN   4  -2.956  10.170 -12.486
  562   2HB   GLN   4          2HB       GLN   4  -4.649  10.370 -12.072
  563   1HG   GLN   4          1HG       GLN   4  -2.837  10.937  -9.861
  564   2HG   GLN   4          2HG       GLN   4  -2.601  11.980 -11.264
  565   1HE2  GLN   4          2HE2      GLN   4  -3.930  13.643 -11.527
  566   2HE2  GLN   4          1HE2      GLN   4  -5.400  13.905 -10.654
  567    H    HIS   5           H        HIS   5  -6.095   8.370 -10.486
  568    HA   HIS   5           HA       HIS   5  -6.420   9.565  -7.995
  569   1HB   HIS   5          1HB       HIS   5  -8.181   8.739  -9.658
  570   2HB   HIS   5          2HB       HIS   5  -7.982   7.162  -8.905
  571    HD1  HIS   5           HD1      HIS   5  -8.786  10.720  -7.798
  572    HD2  HIS   5           HD2      HIS   5  -9.651   6.767  -6.853
  573    HE1  HIS   5           HE1      HIS   5 -10.535  10.823  -5.990
  574    HE2  HIS   5           HE2      HIS   5 -11.260   8.428  -5.688
  575    H    LEU   6           H        LEU   6  -4.934   6.559  -8.780
  576    HA   LEU   6           HA       LEU   6  -4.817   5.883  -5.911
  577   1HB   LEU   6          1HB       LEU   6  -4.934   4.055  -8.297
  578   2HB   LEU   6          2HB       LEU   6  -4.357   3.514  -6.735
  579    HG   LEU   6           HG       LEU   6  -7.125   4.524  -7.382
  580   1HD1  LEU   6          1HD1      LEU   6  -5.865   1.868  -7.041
  581   2HD1  LEU   6          2HD1      LEU   6  -7.465   2.090  -6.336
  582   3HD1  LEU   6          3HD1      LEU   6  -7.216   2.364  -8.061
  583   1HD2  LEU   6          1HD2      LEU   6  -5.691   4.495  -4.888
  584   2HD2  LEU   6          2HD2      LEU   6  -7.324   5.065  -5.232
  585   3HD2  LEU   6          3HD2      LEU   6  -7.045   3.371  -4.822
  586    H    CYS   7           H        CYS   7  -3.159   6.541  -8.802
  587    HA   CYS   7           HA       CYS   7  -0.630   5.403  -8.127
  588   1HB   CYS   7          1HB       CYS   7  -1.191   5.749 -10.436
  589   2HB   CYS   7          2HB       CYS   7  -1.506   7.457 -10.165
  590    H    GLY   8           H        GLY   8  -2.128   8.552  -7.732
  591   1HA   GLY   8          1HA       GLY   8   0.028  10.145  -7.103
  592   2HA   GLY   8          2HA       GLY   8  -1.578  10.349  -6.433
  593    H    SER   9           H        SER   9  -1.871   8.232  -4.770
  594    HA   SER   9           HA       SER   9  -0.652   8.997  -2.439
  595   1HB   SER   9          1HB       SER   9  -2.572   7.544  -2.413
  596   2HB   SER   9          2HB       SER   9  -1.674   6.264  -3.226
  597    HG   SER   9           HG       SER   9  -1.805   5.900  -0.964
  598    H    HIS  10           H        HIS  10   0.430   6.466  -4.649
  599    HA   HIS  10           HA       HIS  10   2.605   5.672  -3.021
  600   1HB   HIS  10          1HB       HIS  10   2.009   5.117  -5.925
  601   2HB   HIS  10          2HB       HIS  10   3.289   4.329  -4.990
  602    HD1  HIS  10           HD1      HIS  10   2.246   3.367  -2.555
  603    HD2  HIS  10           HD2      HIS  10  -0.300   3.678  -5.834
  604    HE1  HIS  10           HE1      HIS  10   0.261   1.922  -2.013
  605    HE2  HIS  10           HE2      HIS  10  -1.384   2.417  -3.854
  606    H    LEU  11           H        LEU  11   2.207   8.307  -5.123
  607    HA   LEU  11           HA       LEU  11   5.088   8.648  -5.514
  608   1HB   LEU  11          1HB       LEU  11   3.048  10.769  -6.088
  609   2HB   LEU  11          2HB       LEU  11   4.600  10.498  -6.850
  610    HG   LEU  11           HG       LEU  11   2.176   8.751  -7.249
  611   1HD1  LEU  11          1HD1      LEU  11   1.954  11.078  -8.124
  612   2HD1  LEU  11          2HD1      LEU  11   3.365  10.772  -9.137
  613   3HD1  LEU  11          3HD1      LEU  11   1.897   9.824  -9.362
  614   1HD2  LEU  11          1HD2      LEU  11   4.357   7.624  -7.556
  615   2HD2  LEU  11          2HD2      LEU  11   3.435   7.757  -9.051
  616   3HD2  LEU  11          3HD2      LEU  11   4.790   8.844  -8.751
  617    H    VAL  12           H        VAL  12   2.374   9.777  -3.678
  618    HA   VAL  12           HA       VAL  12   3.555  11.975  -2.386
  619    HB   VAL  12           HB       VAL  12   1.213  10.230  -1.650
  620   1HG1  VAL  12          1HG1      VAL  12   2.162  11.133   0.407
  621   2HG1  VAL  12          2HG1      VAL  12   2.141  12.756  -0.283
  622   3HG1  VAL  12          3HG1      VAL  12   0.624  11.907   0.030
  623   1HG2  VAL  12          1HG2      VAL  12   1.428  12.067  -3.611
  624   2HG2  VAL  12          2HG2      VAL  12  -0.075  11.713  -2.760
  625   3HG2  VAL  12          3HG2      VAL  12   0.911  13.092  -2.275
  626    H    GLU  13           H        GLU  13   3.142   8.572  -1.328
  627    HA   GLU  13           HA       GLU  13   4.158   8.877   1.234
  628   1HB   GLU  13          1HB       GLU  13   4.764   6.433   1.109
  629   2HB   GLU  13          2HB       GLU  13   3.091   6.836   0.774
  630   1HG   GLU  13          1HG       GLU  13   3.722   6.724  -1.687
  631   2HG   GLU  13          2HG       GLU  13   5.221   5.964  -1.144
  632    H    ALA  14           H        ALA  14   5.905   8.366  -1.771
  633    HA   ALA  14           HA       ALA  14   8.450   8.234  -0.429
  634   1HB   ALA  14          1HB       ALA  14   7.508   7.520  -2.947
  635   2HB   ALA  14          2HB       ALA  14   8.618   8.860  -3.240
  636   3HB   ALA  14          3HB       ALA  14   9.173   7.429  -2.371
  637    H    LEU  15           H        LEU  15   6.430  10.621  -1.953
  638    HA   LEU  15           HA       LEU  15   8.248  12.694  -2.376
  639   1HB   LEU  15          1HB       LEU  15   5.418  12.342  -2.387
  640   2HB   LEU  15          2HB       LEU  15   5.782  13.798  -1.487
  641    HG   LEU  15           HG       LEU  15   6.760  13.253  -4.289
  642   1HD1  LEU  15          1HD1      LEU  15   4.250  13.501  -3.985
  643   2HD1  LEU  15          2HD1      LEU  15   4.584  15.155  -3.475
  644   3HD1  LEU  15          3HD1      LEU  15   5.031  14.627  -5.096
  645   1HD2  LEU  15          1HD2      LEU  15   8.075  14.825  -2.783
  646   2HD2  LEU  15          2HD2      LEU  15   7.500  15.495  -4.310
  647   3HD2  LEU  15          3HD2      LEU  15   6.655  15.872  -2.808
  648    H    TYR  16           H        TYR  16   6.032  12.327   0.423
  649    HA   TYR  16           HA       TYR  16   7.374  14.375   1.848
  650   1HB   TYR  16          1HB       TYR  16   5.937  13.926   3.690
  651   2HB   TYR  16          2HB       TYR  16   4.991  13.800   2.220
  652    HD1  TYR  16           HD1      TYR  16   6.838  11.670   4.668
  653    HD2  TYR  16           HD2      TYR  16   3.586  11.982   1.945
  654    HE1  TYR  16           HE1      TYR  16   5.994   9.501   5.436
  655    HE2  TYR  16           HE2      TYR  16   2.737   9.802   2.704
  656    HH   TYR  16           HH       TYR  16   4.593   7.714   4.721
  657    H    LEU  17           H        LEU  17   8.063  11.082   1.361
  658    HA   LEU  17           HA       LEU  17   9.474  10.571   3.789
  659   1HB   LEU  17          1HB       LEU  17   8.571   8.893   2.021
  660   2HB   LEU  17          2HB       LEU  17  10.061   9.219   1.166
  661    HG   LEU  17           HG       LEU  17  10.186   8.337   4.025
  662   1HD1  LEU  17          1HD1      LEU  17   8.665   6.847   2.478
  663   2HD1  LEU  17          2HD1      LEU  17  10.219   6.290   1.862
  664   3HD1  LEU  17          3HD1      LEU  17   9.838   6.116   3.576
  665   1HD2  LEU  17          1HD2      LEU  17  12.199   9.102   2.715
  666   2HD2  LEU  17          2HD2      LEU  17  12.315   7.483   3.407
  667   3HD2  LEU  17          3HD2      LEU  17  11.973   7.686   1.688
  668    H    VAL  18           H        VAL  18  10.292  11.838   0.619
  669    HA   VAL  18           HA       VAL  18  13.109  12.005   1.070
  670    HB   VAL  18           HB       VAL  18  11.329  13.433  -0.919
  671   1HG1  VAL  18          1HG1      VAL  18  13.786  14.312  -0.164
  672   2HG1  VAL  18          2HG1      VAL  18  14.200  13.228  -1.491
  673   3HG1  VAL  18          3HG1      VAL  18  13.082  14.566  -1.759
  674   1HG2  VAL  18          1HG2      VAL  18  13.169  11.061  -1.194
  675   2HG2  VAL  18          2HG2      VAL  18  11.406  11.050  -1.287
  676   3HG2  VAL  18          3HG2      VAL  18  12.347  11.862  -2.534
  677    H    CYS  19           H        CYS  19  10.371  14.221   1.341
  678    HA   CYS  19           HA       CYS  19  11.816  16.527   2.054
  679   1HB   CYS  19          1HB       CYS  19   8.987  15.739   2.790
  680   2HB   CYS  19          2HB       CYS  19   9.662  17.358   2.934
  681    H    GLY  20           H        GLY  20  10.688  13.773   3.889
  682   1HA   GLY  20          1HA       GLY  20  11.257  13.022   5.979
  683   2HA   GLY  20          2HA       GLY  20  12.499  14.262   6.017
  684    H    GLU  21           H        GLU  21  12.202  16.044   7.207
  685    HA   GLU  21           HA       GLU  21   9.883  16.097   8.949
  686   1HB   GLU  21          1HB       GLU  21  12.283  17.932   8.924
  687   2HB   GLU  21          2HB       GLU  21  11.111  17.748  10.224
  688   1HG   GLU  21          1HG       GLU  21  12.981  15.596   9.261
  689   2HG   GLU  21          2HG       GLU  21  13.243  16.613  10.675
  690    H    ARG  22           H        ARG  22  10.562  17.259   5.973
  691    HA   ARG  22           HA       ARG  22   9.127  19.787   6.345
  692   1HB   ARG  22          1HB       ARG  22  10.587  18.727   3.919
  693   2HB   ARG  22          2HB       ARG  22   9.821  20.306   4.041
  694   1HG   ARG  22          1HG       ARG  22  11.382  20.701   6.027
  695   2HG   ARG  22          2HG       ARG  22  12.274  19.300   5.430
  696   1HD   ARG  22          1HD       ARG  22  12.516  20.408   3.249
  697   2HD   ARG  22          2HD       ARG  22  11.661  21.815   3.880
  698    HE   ARG  22           HE       ARG  22  13.546  22.421   5.055
  699   1HH1  ARG  22          1HH1      ARG  22  14.056  19.320   3.498
  700   2HH1  ARG  22          2HH1      ARG  22  15.711  19.200   3.993
  701   1HH2  ARG  22          1HH2      ARG  22  15.712  22.262   5.711
  702   2HH2  ARG  22          2HH2      ARG  22  16.659  20.884   5.242
  703    H    GLY  23           H        GLY  23   7.387  20.323   4.877
  704   1HA   GLY  23          1HA       GLY  23   5.814  17.929   4.212
  705   2HA   GLY  23          2HA       GLY  23   5.156  19.532   4.516
  706    H    PHE  24           H        PHE  24   3.980  19.214   2.532
  707    HA   PHE  24           HA       PHE  24   5.192  20.516   0.337
  708   1HB   PHE  24          1HB       PHE  24   5.150  18.736  -1.324
  709   2HB   PHE  24          2HB       PHE  24   6.220  18.279  -0.005
  710    HD1  PHE  24           HD1      PHE  24   5.024  16.880   1.906
  711    HD2  PHE  24           HD2      PHE  24   3.689  17.169  -2.121
  712    HE1  PHE  24           HE1      PHE  24   3.795  14.774   2.169
  713    HE2  PHE  24           HE2      PHE  24   2.449  15.059  -1.861
  714    HZ   PHE  24           HZ       PHE  24   2.504  13.861   0.291
  715    H    PHE  25           H        PHE  25   3.594  19.971  -1.697
  716    HA   PHE  25           HA       PHE  25   0.858  20.045  -0.636
  717   1HB   PHE  25          1HB       PHE  25   0.345  21.705  -2.484
  718   2HB   PHE  25          2HB       PHE  25   1.323  22.322  -1.161
  719    HD1  PHE  25           HD1      PHE  25   1.647  20.870  -4.584
  720    HD2  PHE  25           HD2      PHE  25   3.285  23.439  -1.614
  721    HE1  PHE  25           HE1      PHE  25   3.361  21.619  -6.183
  722    HE2  PHE  25           HE2      PHE  25   5.000  24.191  -3.206
  723    HZ   PHE  25           HZ       PHE  25   5.038  23.282  -5.494
  724    H    TYR  26           H        TYR  26  -0.757  19.177  -2.050
  725    HA   TYR  26           HA       TYR  26   0.238  17.854  -4.456
  726   1HB   TYR  26          1HB       TYR  26   0.529  16.222  -2.603
  727   2HB   TYR  26          2HB       TYR  26  -1.199  16.327  -2.272
  728    HD1  TYR  26           HD1      TYR  26   1.283  15.337  -4.839
  729    HD2  TYR  26           HD2      TYR  26  -2.749  15.068  -3.518
  730    HE1  TYR  26           HE1      TYR  26   0.849  13.616  -6.536
  731    HE2  TYR  26           HE2      TYR  26  -3.201  13.353  -5.213
  732    HH   TYR  26           HH       TYR  26  -2.409  12.242  -6.950
  733    H    THR  27           H        THR  27  -1.125  18.297  -6.035
  734    HA   THR  27           HA       THR  27  -3.992  18.455  -5.414
  735    HB   THR  27           HB       THR  27  -4.009  20.112  -7.419
  736    HG1  THR  27           HG1      THR  27  -2.057  20.273  -8.215
  737   1HG2  THR  27          1HG2      THR  27  -3.853  20.529  -4.680
  738   2HG2  THR  27          2HG2      THR  27  -2.646  21.617  -5.372
  739   3HG2  THR  27          3HG2      THR  27  -4.322  21.705  -5.910
  740    HA   PRO  28           HA       PRO  28  -3.594  15.085  -8.428
  741   1HB   PRO  28          1HB       PRO  28  -5.875  13.820  -7.737
  742   2HB   PRO  28          2HB       PRO  28  -4.387  13.682  -6.791
  743   1HG   PRO  28          1HG       PRO  28  -6.784  15.410  -6.311
  744   2HG   PRO  28          2HG       PRO  28  -5.852  14.443  -5.154
  745   1HD   PRO  28          1HD       PRO  28  -5.522  17.123  -5.446
  746   2HD   PRO  28          2HD       PRO  28  -4.206  16.037  -4.957
  747    H    LYS  29           H        LYS  29  -4.281  17.424  -9.571
  748    HA   LYS  29           HA       LYS  29  -6.706  16.722 -11.087
  749   1HB   LYS  29          1HB       LYS  29  -6.948  18.766  -9.584
  750   2HB   LYS  29          2HB       LYS  29  -5.757  19.555 -10.611
  751   1HG   LYS  29          1HG       LYS  29  -7.249  19.215 -12.550
  752   2HG   LYS  29          2HG       LYS  29  -8.453  18.512 -11.470
  753   1HD   LYS  29          1HD       LYS  29  -9.216  20.667 -11.536
  754   2HD   LYS  29          2HD       LYS  29  -8.104  20.795 -10.177
  755   1HE   LYS  29          1HE       LYS  29  -7.270  21.399 -13.000
  756   2HE   LYS  29          2HE       LYS  29  -8.000  22.616 -11.960
  757   1HZ   LYS  29          1HZ       LYS  29  -5.981  21.514 -10.457
  758   2HZ   LYS  29          2HZ       LYS  29  -5.317  21.666 -12.014
  759   3HZ   LYS  29          3HZ       LYS  29  -5.963  23.020 -11.225
  760    H    THR  30           H        THR  30  -5.101  19.511 -12.072
  761    HA   THR  30           HA       THR  30  -3.092  18.324 -13.720
  762    HB   THR  30           HB       THR  30  -5.535  19.560 -15.035
  763    HG1  THR  30           HG1      THR  30  -4.980  17.022 -14.357
  764   1HG2  THR  30          1HG2      THR  30  -2.966  18.536 -16.202
  765   2HG2  THR  30          2HG2      THR  30  -4.445  18.735 -17.143
  766   3HG2  THR  30          3HG2      THR  30  -3.687  20.134 -16.385
  767   1H    GLY   1          1H        GLY   1 -14.162 -15.338  13.746
  768   2H    GLY   1          2H        GLY   1 -15.421 -14.639  14.634
  769   3H    GLY   1          3H        GLY   1 -15.725 -15.276  13.093
  770   1HA   GLY   1          1HA       GLY   1 -15.626 -13.035  12.676
  771   2HA   GLY   1          2HA       GLY   1 -14.342 -12.781  13.848
  772    H    ILE   2           H        ILE   2 -13.618 -11.563  11.835
  773    HA   ILE   2           HA       ILE   2 -11.598 -13.203  10.556
  774    HB   ILE   2           HB       ILE   2 -13.340 -13.521   8.953
  775   1HG1  ILE   2          1HG1      ILE   2 -11.449 -11.358   8.001
  776   2HG1  ILE   2          2HG1      ILE   2 -11.133 -13.088   8.005
  777   1HG2  ILE   2          1HG2      ILE   2 -13.914 -10.660   9.441
  778   2HG2  ILE   2          2HG2      ILE   2 -14.187 -11.261   7.804
  779   3HG2  ILE   2          3HG2      ILE   2 -15.016 -12.008   9.172
  780   1HD1  ILE   2          1HD1      ILE   2 -13.282 -11.739   6.379
  781   2HD1  ILE   2          2HD1      ILE   2 -11.691 -12.211   5.779
  782   3HD1  ILE   2          3HD1      ILE   2 -12.828 -13.444   6.331
  783    H    VAL   3           H        VAL   3 -13.102 -10.028  10.935
  784    HA   VAL   3           HA       VAL   3 -10.999  -8.492   9.882
  785    HB   VAL   3           HB       VAL   3 -12.987  -7.677  12.004
  786   1HG1  VAL   3          1HG1      VAL   3 -11.051  -6.158  10.307
  787   2HG1  VAL   3          2HG1      VAL   3 -12.548  -5.407  10.854
  788   3HG1  VAL   3          3HG1      VAL   3 -11.385  -6.009  12.033
  789   1HG2  VAL   3          1HG2      VAL   3 -13.390  -8.385   9.288
  790   2HG2  VAL   3          2HG2      VAL   3 -14.556  -7.728  10.434
  791   3HG2  VAL   3          3HG2      VAL   3 -13.603  -6.640   9.432
  792    H    GLU   4           H        GLU   4 -11.855  -8.607  13.347
  793    HA   GLU   4           HA       GLU   4  -9.350  -7.666  14.216
  794   1HB   GLU   4          1HB       GLU   4 -11.393  -7.583  15.588
  795   2HB   GLU   4          2HB       GLU   4 -11.374  -9.335  15.726
  796   1HG   GLU   4          1HG       GLU   4  -9.127  -9.120  16.824
  797   2HG   GLU   4          2HG       GLU   4  -9.391  -7.380  16.855
  798    H    GLN   5           H        GLN   5 -10.561 -10.901  13.646
  799    HA   GLN   5           HA       GLN   5  -8.669 -12.463  14.895
  800   1HB   GLN   5          1HB       GLN   5 -10.588 -13.455  13.838
  801   2HB   GLN   5          2HB       GLN   5 -10.081 -12.872  12.255
  802   1HG   GLN   5          1HG       GLN   5  -8.105 -14.336  12.383
  803   2HG   GLN   5          2HG       GLN   5  -8.689 -14.952  13.927
  804   1HE2  GLN   5          2HE2      GLN   5  -8.637 -15.438  10.643
  805   2HE2  GLN   5          1HE2      GLN   5  -9.957 -16.558  10.509
  806    H    CYS   6           H        CYS   6  -8.460 -10.877  11.732
  807    HA   CYS   6           HA       CYS   6  -5.705 -11.831  11.489
  808   1HB   CYS   6          1HB       CYS   6  -7.515 -10.511   9.462
  809   2HB   CYS   6          2HB       CYS   6  -5.861 -11.027   9.146
  810    H    CYS   7           H        CYS   7  -7.549  -8.896  11.959
  811    HA   CYS   7           HA       CYS   7  -5.281  -7.191  11.439
  812   1HB   CYS   7          1HB       CYS   7  -7.604  -6.450  10.967
  813   2HB   CYS   7          2HB       CYS   7  -7.940  -6.477  12.695
  814    H    THR   8           H        THR   8  -4.534  -9.001  13.264
  815    HA   THR   8           HA       THR   8  -4.093  -7.347  15.636
  816    HB   THR   8           HB       THR   8  -4.028  -9.776  16.785
  817    HG1  THR   8           HG1      THR   8  -6.292 -10.056  15.154
  818   1HG2  THR   8          1HG2      THR   8  -5.901  -7.623  16.730
  819   2HG2  THR   8          2HG2      THR   8  -6.753  -9.163  16.864
  820   3HG2  THR   8          3HG2      THR   8  -5.511  -8.737  18.041
  821    H    SER   9           H        SER   9  -3.115 -10.500  14.266
  822    HA   SER   9           HA       SER   9  -0.373  -9.541  14.133
  823   1HB   SER   9          1HB       SER   9  -0.748 -10.673  16.378
  824   2HB   SER   9          2HB       SER   9  -1.017 -12.169  15.484
  825    HG   SER   9           HG       SER   9   1.068 -12.218  14.885
  826    H    ILE  10           H        ILE  10  -2.604 -10.323  12.301
  827    HA   ILE  10           HA       ILE  10  -2.775 -11.191  10.230
  828    HB   ILE  10           HB       ILE  10   0.097 -11.820  10.754
  829   1HG1  ILE  10          1HG1      ILE  10   0.209 -10.482   8.541
  830   2HG1  ILE  10          2HG1      ILE  10  -1.478 -10.098   8.877
  831   1HG2  ILE  10          1HG2      ILE  10  -0.996 -13.758   9.506
  832   2HG2  ILE  10          2HG2      ILE  10  -1.171 -12.622   8.168
  833   3HG2  ILE  10          3HG2      ILE  10   0.433 -13.017   8.787
  834   1HD1  ILE  10          1HD1      ILE  10  -0.525  -9.360  11.196
  835   2HD1  ILE  10          2HD1      ILE  10   0.980  -9.224  10.287
  836   3HD1  ILE  10          3HD1      ILE  10  -0.435  -8.296   9.791
  837    H    CYS  11           H        CYS  11  -3.523 -13.144   9.300
  838    HA   CYS  11           HA       CYS  11  -3.799 -15.365  11.204
  839   1HB   CYS  11          1HB       CYS  11  -5.324 -14.702   8.675
  840   2HB   CYS  11          2HB       CYS  11  -5.641 -16.103   9.696
  841    H    SER  12           H        SER  12  -3.915 -17.578  10.122
  842    HA   SER  12           HA       SER  12  -1.494 -17.981   8.636
  843   1HB   SER  12          1HB       SER  12  -2.329 -19.568  10.395
  844   2HB   SER  12          2HB       SER  12  -3.651 -20.003   9.310
  845    HG   SER  12           HG       SER  12  -1.260 -21.056   9.387
  846    H    LEU  13           H        LEU  13  -1.405 -19.086   6.568
  847    HA   LEU  13           HA       LEU  13  -2.955 -17.862   4.601
  848   1HB   LEU  13          1HB       LEU  13  -0.696 -18.795   4.262
  849   2HB   LEU  13          2HB       LEU  13  -1.352 -20.412   4.391
  850    HG   LEU  13           HG       LEU  13  -2.463 -18.626   2.273
  851   1HD1  LEU  13          1HD1      LEU  13   0.178 -18.621   2.429
  852   2HD1  LEU  13          2HD1      LEU  13  -0.016 -20.182   1.629
  853   3HD1  LEU  13          3HD1      LEU  13  -0.660 -18.722   0.879
  854   1HD2  LEU  13          1HD2      LEU  13  -2.372 -21.461   2.926
  855   2HD2  LEU  13          2HD2      LEU  13  -3.464 -20.584   1.856
  856   3HD2  LEU  13          3HD2      LEU  13  -1.901 -21.137   1.253
  857    H    TYR  14           H        TYR  14  -3.083 -21.299   5.615
  858    HA   TYR  14           HA       TYR  14  -5.350 -21.873   4.028
  859   1HB   TYR  14          1HB       TYR  14  -5.350 -24.013   4.979
  860   2HB   TYR  14          2HB       TYR  14  -3.663 -23.525   5.037
  861    HD1  TYR  14           HD1      TYR  14  -3.091 -22.203   7.360
  862    HD2  TYR  14           HD2      TYR  14  -6.141 -25.116   6.820
  863    HE1  TYR  14           HE1      TYR  14  -3.041 -22.695   9.768
  864    HE2  TYR  14           HE2      TYR  14  -6.101 -25.613   9.224
  865    HH   TYR  14           HH       TYR  14  -4.742 -25.409  11.113
  866    H    GLN  15           H        GLN  15  -5.082 -20.169   6.932
  867    HA   GLN  15           HA       GLN  15  -7.692 -20.810   7.969
  868   1HB   GLN  15          1HB       GLN  15  -5.678 -20.063   9.334
  869   2HB   GLN  15          2HB       GLN  15  -5.981 -18.444   8.717
  870   1HG   GLN  15          1HG       GLN  15  -8.119 -18.366   9.781
  871   2HG   GLN  15          2HG       GLN  15  -8.003 -20.065  10.246
  872   1HE2  GLN  15          2HE2      GLN  15  -7.954 -17.164  11.521
  873   2HE2  GLN  15          1HE2      GLN  15  -6.811 -17.369  12.805
  874    H    LEU  16           H        LEU  16  -6.331 -18.586   5.709
  875    HA   LEU  16           HA       LEU  16  -8.568 -16.765   5.753
  876   1HB   LEU  16          1HB       LEU  16  -6.237 -17.061   3.860
  877   2HB   LEU  16          2HB       LEU  16  -7.466 -15.818   3.707
  878    HG   LEU  16           HG       LEU  16  -5.662 -16.148   6.096
  879   1HD1  LEU  16          1HD1      LEU  16  -5.051 -15.135   3.549
  880   2HD1  LEU  16          2HD1      LEU  16  -5.266 -13.735   4.603
  881   3HD1  LEU  16          3HD1      LEU  16  -4.099 -14.989   5.027
  882   1HD2  LEU  16          1HD2      LEU  16  -8.076 -14.714   5.708
  883   2HD2  LEU  16          2HD2      LEU  16  -7.013 -14.724   7.113
  884   3HD2  LEU  16          3HD2      LEU  16  -6.757 -13.550   5.824
  885    H    GLU  17           H        GLU  17  -7.617 -19.652   4.115
  886    HA   GLU  17           HA       GLU  17  -9.288 -19.486   1.843
  887   1HB   GLU  17          1HB       GLU  17  -7.438 -21.301   2.876
  888   2HB   GLU  17          2HB       GLU  17  -8.955 -22.193   2.859
  889   1HG   GLU  17          1HG       GLU  17  -8.120 -20.674   0.434
  890   2HG   GLU  17          2HG       GLU  17  -7.366 -22.225   0.791
  891    H    ASN  18           H        ASN  18  -9.936 -19.951   5.136
  892    HA   ASN  18           HA       ASN  18 -12.309 -21.471   5.080
  893   1HB   ASN  18          1HB       ASN  18 -11.285 -19.396   7.027
  894   2HB   ASN  18          2HB       ASN  18 -12.758 -20.316   7.298
  895   1HD2  ASN  18          2HD2      ASN  18 -12.178 -21.495   9.016
  896   2HD2  ASN  18          1HD2      ASN  18 -10.867 -22.619   9.038
  897    H    TYR  19           H        TYR  19 -11.656 -18.255   4.080
  898    HA   TYR  19           HA       TYR  19 -14.529 -17.606   4.185
  899   1HB   TYR  19          1HB       TYR  19 -12.251 -15.635   3.917
  900   2HB   TYR  19          2HB       TYR  19 -13.940 -15.280   4.275
  901    HD1  TYR  19           HD1      TYR  19 -14.854 -15.682   6.502
  902    HD2  TYR  19           HD2      TYR  19 -10.753 -16.497   5.648
  903    HE1  TYR  19           HE1      TYR  19 -14.388 -15.868   8.907
  904    HE2  TYR  19           HE2      TYR  19 -10.294 -16.693   8.054
  905    HH   TYR  19           HH       TYR  19 -12.519 -15.704  10.450
  906    H    CYS  20           H        CYS  20 -12.315 -18.721   2.063
  907    HA   CYS  20           HA       CYS  20 -12.775 -17.024  -0.181
  908   1HB   CYS  20          1HB       CYS  20 -11.769 -19.872  -0.066
  909   2HB   CYS  20          2HB       CYS  20 -11.719 -18.838  -1.488
  910    H    ASN  21           H        ASN  21 -14.145 -17.260  -1.907
  911    HA   ASN  21           HA       ASN  21 -16.570 -18.769  -1.422
  912   1HB   ASN  21          1HB       ASN  21 -15.776 -16.860  -3.634
  913   2HB   ASN  21          2HB       ASN  21 -17.321 -17.694  -3.588
  914   1HD2  ASN  21          2HD2      ASN  21 -16.435 -17.023  -0.466
  915   2HD2  ASN  21          1HD2      ASN  21 -17.282 -15.535  -0.266
  916   1H    PHE   1          1H        PHE   1  -1.460   6.352  14.329
  917   2H    PHE   1          2H        PHE   1  -0.457   5.565  15.489
  918   3H    PHE   1          3H        PHE   1   0.137   5.873  13.907
  919    HA   PHE   1           HA       PHE   1  -0.551   3.935  13.283
  920   1HB   PHE   1          1HB       PHE   1  -1.439   2.372  14.864
  921   2HB   PHE   1          2HB       PHE   1  -0.355   3.423  15.764
  922    HD1  PHE   1           HD1      PHE   1  -1.587   5.553  16.828
  923    HD2  PHE   1           HD2      PHE   1  -3.462   1.875  15.794
  924    HE1  PHE   1           HE1      PHE   1  -3.401   6.038  18.416
  925    HE2  PHE   1           HE2      PHE   1  -5.279   2.351  17.381
  926    HZ   PHE   1           HZ       PHE   1  -5.250   4.436  18.692
  927    H    VAL   2           H        VAL   2  -2.573   2.691  12.602
  928    HA   VAL   2           HA       VAL   2  -4.798   4.583  12.372
  929    HB   VAL   2           HB       VAL   2  -5.354   3.741  10.186
  930   1HG1  VAL   2          1HG1      VAL   2  -2.465   4.522  10.514
  931   2HG1  VAL   2          2HG1      VAL   2  -3.260   4.387   8.945
  932   3HG1  VAL   2          3HG1      VAL   2  -3.840   5.554  10.131
  933   1HG2  VAL   2          1HG2      VAL   2  -3.860   1.485  10.973
  934   2HG2  VAL   2          2HG2      VAL   2  -4.715   1.733   9.452
  935   3HG2  VAL   2          3HG2      VAL   2  -3.014   2.176   9.589
  936    H    ASN   3           H        ASN   3  -6.845   3.308  11.609
  937    HA   ASN   3           HA       ASN   3  -7.228   1.155  13.560
  938   1HB   ASN   3          1HB       ASN   3  -8.533   3.305  13.761
  939   2HB   ASN   3          2HB       ASN   3  -9.315   2.896  12.236
  940   1HD2  ASN   3          2HD2      ASN   3 -11.344   2.433  12.762
  941   2HD2  ASN   3          1HD2      ASN   3 -11.821   1.285  13.971
  942    H    GLN   4           H        GLN   4  -9.309  -0.161  12.842
  943    HA   GLN   4           HA       GLN   4  -8.619  -1.975  10.902
  944   1HB   GLN   4          1HB       GLN   4 -10.243  -2.550  12.512
  945   2HB   GLN   4          2HB       GLN   4 -11.254  -1.176  12.107
  946   1HG   GLN   4          1HG       GLN   4 -10.872  -3.000   9.878
  947   2HG   GLN   4          2HG       GLN   4 -11.621  -3.759  11.283
  948   1HE2  GLN   4          2HE2      GLN   4 -13.729  -3.491  11.563
  949   2HE2  GLN   4          1HE2      GLN   4 -14.716  -2.333  10.744
  950    H    HIS   5           H        HIS   5 -10.264   1.066  10.524
  951    HA   HIS   5           HA       HIS   5 -11.463   0.748   8.033
  952   1HB   HIS   5          1HB       HIS   5 -11.636   2.683   9.695
  953   2HB   HIS   5          2HB       HIS   5 -10.169   3.304   8.947
  954    HD1  HIS   5           HD1      HIS   5 -13.645   2.206   7.804
  955    HD2  HIS   5           HD2      HIS   5 -10.665   4.967   6.917
  956    HE1  HIS   5           HE1      HIS   5 -14.605   3.686   6.012
  957    HE2  HIS   5           HE2      HIS   5 -12.900   5.525   5.733
  958    H    LEU   6           H        LEU   6  -8.115   0.981   8.810
  959    HA   LEU   6           HA       LEU   6  -7.482   1.222   5.937
  960   1HB   LEU   6          1HB       LEU   6  -5.961   2.225   8.326
  961   2HB   LEU   6          2HB       LEU   6  -5.195   1.998   6.765
  962    HG   LEU   6           HG       LEU   6  -7.450   3.891   7.413
  963   1HD1  LEU   6          1HD1      LEU   6  -4.521   4.131   7.081
  964   2HD1  LEU   6          2HD1      LEU   6  -5.515   5.399   6.362
  965   3HD1  LEU   6          3HD1      LEU   6  -5.635   5.061   8.087
  966   1HD2  LEU   6          1HD2      LEU   6  -6.713   2.675   4.915
  967   2HD2  LEU   6          2HD2      LEU   6  -8.020   3.807   5.266
  968   3HD2  LEU   6          3HD2      LEU   6  -6.415   4.412   4.858
  969    H    CYS   7           H        CYS   7  -7.205  -0.551   8.827
  970    HA   CYS   7           HA       CYS   7  -4.960  -2.172   8.134
  971   1HB   CYS   7          1HB       CYS   7  -5.544  -1.872  10.450
  972   2HB   CYS   7          2HB       CYS   7  -7.174  -2.467  10.169
  973    H    GLY   8           H        GLY   8  -8.442  -2.444   7.756
  974   1HA   GLY   8          1HA       GLY   8  -8.748  -5.101   7.128
  975   2HA   GLY   8          2HA       GLY   8  -9.729  -3.813   6.459
  976    H    SER   9           H        SER   9  -8.052  -2.507   4.781
  977    HA   SER   9           HA       SER   9  -8.110  -3.945   2.448
  978   1HB   SER   9          1HB       SER   9  -7.812  -1.555   2.424
  979   2HB   SER   9          2HB       SER   9  -6.255  -1.693   3.238
  980    HG   SER   9           HG       SER   9  -6.004  -1.392   0.975
  981    H    HIS  10           H        HIS  10  -5.367  -3.615   4.649
  982    HA   HIS  10           HA       HIS  10  -3.599  -5.102   3.017
  983   1HB   HIS  10          1HB       HIS  10  -3.411  -4.304   5.918
  984   2HB   HIS  10          2HB       HIS  10  -2.092  -5.025   4.987
  985    HD1  HIS  10           HD1      HIS  10  -1.771  -3.649   2.545
  986    HD2  HIS  10           HD2      HIS  10  -3.317  -1.590   5.822
  987    HE1  HIS  10           HE1      HIS  10  -1.506  -1.203   2.003
  988    HE2  HIS  10           HE2      HIS  10  -2.750  -0.019   3.846
  989    H    LEU  11           H        LEU  11  -6.078  -6.072   5.123
  990    HA   LEU  11           HA       LEU  11  -4.926  -8.738   5.503
  991   1HB   LEU  11          1HB       LEU  11  -7.780  -8.036   6.110
  992   2HB   LEU  11          2HB       LEU  11  -6.758  -9.246   6.856
  993    HG   LEU  11           HG       LEU  11  -6.452  -6.273   7.258
  994   1HD1  LEU  11          1HD1      LEU  11  -8.571  -7.259   8.149
  995   2HD1  LEU  11          2HD1      LEU  11  -7.581  -8.320   9.153
  996   3HD1  LEU  11          3HD1      LEU  11  -7.506  -6.574   9.378
  997   1HD2  LEU  11          1HD2      LEU  11  -4.380  -7.602   7.543
  998   2HD2  LEU  11          2HD2      LEU  11  -4.943  -6.872   9.046
  999   3HD2  LEU  11          3HD2      LEU  11  -5.212  -8.589   8.741
 1000    H    VAL  12           H        VAL  12  -7.251  -6.942   3.673
 1001    HA   VAL  12           HA       VAL  12  -8.585  -9.064   2.393
 1002    HB   VAL  12           HB       VAL  12  -8.244  -6.162   1.658
 1003   1HG1  VAL  12          1HG1      VAL  12  -8.562  -7.442  -0.395
 1004   2HG1  VAL  12          2HG1      VAL  12  -9.981  -8.221   0.303
 1005   3HG1  VAL  12          3HG1      VAL  12  -9.996  -6.488  -0.014
 1006   1HG2  VAL  12          1HG2      VAL  12  -9.718  -7.270   3.624
 1007   2HG2  VAL  12          2HG2      VAL  12 -10.166  -5.788   2.779
 1008   3HG2  VAL  12          3HG2      VAL  12 -10.871  -7.328   2.293
 1009    H    GLU  13           H        GLU  13  -5.857  -7.003   1.315
 1010    HA   GLU  13           HA       GLU  13  -5.614  -8.029  -1.249
 1011   1HB   GLU  13          1HB       GLU  13  -3.184  -7.351  -1.100
 1012   2HB   GLU  13          2HB       GLU  13  -4.368  -6.098  -0.780
 1013   1HG   GLU  13          1HG       GLU  13  -3.991  -6.636   1.689
 1014   2HG   GLU  13          2HG       GLU  13  -2.555  -7.499   1.138
 1015    H    ALA  14           H        ALA  14  -4.272  -9.292   1.749
 1016    HA   ALA  14           HA       ALA  14  -2.902 -11.437   0.405
 1017   1HB   ALA  14          1HB       ALA  14  -2.736 -10.255   2.912
 1018   2HB   ALA  14          2HB       ALA  14  -3.358 -11.876   3.222
 1019   3HB   ALA  14          3HB       ALA  14  -1.841 -11.666   2.345
 1020    H    LEU  15           H        LEU  15  -5.974 -10.888   1.940
 1021    HA   LEU  15           HA       LEU  15  -6.853 -13.502   2.365
 1022   1HB   LEU  15          1HB       LEU  15  -7.965 -10.875   2.390
 1023   2HB   LEU  15          2HB       LEU  15  -9.049 -11.921   1.492
 1024    HG   LEU  15           HG       LEU  15  -8.074 -12.492   4.293
 1025   1HD1  LEU  15          1HD1      LEU  15  -9.537 -10.439   4.002
 1026   2HD1  LEU  15          2HD1      LEU  15 -10.810 -11.546   3.483
 1027   3HD1  LEU  15          3HD1      LEU  15 -10.130 -11.679   5.106
 1028   1HD2  LEU  15          1HD2      LEU  15  -8.782 -14.418   2.792
 1029   2HD2  LEU  15          2HD2      LEU  15  -9.655 -14.254   4.317
 1030   3HD2  LEU  15          3HD2      LEU  15 -10.398 -13.710   2.812
 1031    H    TYR  16           H        TYR  16  -7.659 -11.388  -0.426
 1032    HA   TYR  16           HA       TYR  16  -8.770 -13.570  -1.856
 1033   1HB   TYR  16          1HB       TYR  16  -9.098 -12.099  -3.699
 1034   2HB   TYR  16          2HB       TYR  16  -9.462 -11.217  -2.228
 1035    HD1  TYR  16           HD1      TYR  16  -6.701 -11.746  -4.676
 1036    HD2  TYR  16           HD2      TYR  16  -8.594  -9.095  -1.944
 1037    HE1  TYR  16           HE1      TYR  16  -5.246  -9.929  -5.441
 1038    HE2  TYR  16           HE2      TYR  16  -7.134  -7.266  -2.700
 1039    HH   TYR  16           HH       TYR  16  -4.397  -7.814  -4.704
 1040    H    LEU  17           H        LEU  17  -5.572 -12.506  -1.383
 1041    HA   LEU  17           HA       LEU  17  -4.428 -13.478  -3.807
 1042   1HB   LEU  17          1HB       LEU  17  -3.425 -11.855  -2.044
 1043   2HB   LEU  17          2HB       LEU  17  -2.958 -13.309  -1.187
 1044    HG   LEU  17           HG       LEU  17  -2.148 -12.968  -4.053
 1045   1HD1  LEU  17          1HD1      LEU  17  -1.605 -10.918  -2.509
 1046   2HD1  LEU  17          2HD1      LEU  17  -0.354 -11.994  -1.884
 1047   3HD1  LEU  17          3HD1      LEU  17  -0.383 -11.575  -3.599
 1048   1HD2  LEU  17          1HD2      LEU  17  -1.805 -15.103  -2.750
 1049   2HD2  LEU  17          2HD2      LEU  17  -0.353 -14.403  -3.466
 1050   3HD2  LEU  17          3HD2      LEU  17  -0.671 -14.208  -1.741
 1051    H    VAL  18           H        VAL  18  -5.105 -14.829  -0.632
 1052    HA   VAL  18           HA       VAL  18  -3.845 -17.353  -1.094
 1053    HB   VAL  18           HB       VAL  18  -5.965 -16.532   0.906
 1054   1HG1  VAL  18          1HG1      VAL  18  -5.508 -19.103   0.152
 1055   2HG1  VAL  18          2HG1      VAL  18  -4.354 -18.920   1.472
 1056   3HG1  VAL  18          3HG1      VAL  18  -6.066 -18.613   1.752
 1057   1HG2  VAL  18          1HG2      VAL  18  -2.989 -16.940   1.168
 1058   2HG2  VAL  18          2HG2      VAL  18  -3.857 -15.408   1.259
 1059   3HG2  VAL  18          3HG2      VAL  18  -4.087 -16.627   2.513
 1060    H    CYS  19           H        CYS  19  -7.126 -16.084  -1.361
 1061    HA   CYS  19           HA       CYS  19  -8.408 -18.492  -2.063
 1062   1HB   CYS  19          1HB       CYS  19  -9.131 -15.643  -2.795
 1063   2HB   CYS  19          2HB       CYS  19 -10.200 -17.032  -2.955
 1064    H    GLY  20           H        GLY  20  -6.615 -16.121  -3.908
 1065   1HA   GLY  20          1HA       GLY  20  -5.679 -16.245  -6.000
 1066   2HA   GLY  20          2HA       GLY  20  -6.129 -17.943  -6.034
 1067    H    GLU  21           H        GLU  21  -7.821 -18.571  -7.244
 1068    HA   GLU  21           HA       GLU  21  -9.026 -16.583  -8.964
 1069   1HB   GLU  21          1HB       GLU  21  -9.441 -19.577  -8.927
 1070   2HB   GLU  21          2HB       GLU  21  -9.887 -18.472 -10.221
 1071   1HG   GLU  21          1HG       GLU  21  -7.066 -18.995  -9.313
 1072   2HG   GLU  21          2HG       GLU  21  -7.845 -19.787 -10.679
 1073    H    ARG  22           H        ARG  22  -9.693 -17.813  -5.991
 1074    HA   ARG  22           HA       ARG  22 -12.598 -17.783  -6.328
 1075   1HB   ARG  22          1HB       ARG  22 -10.938 -18.525  -3.908
 1076   2HB   ARG  22          2HB       ARG  22 -12.690 -18.653  -4.026
 1077   1HG   ARG  22          1HG       ARG  22 -12.254 -20.201  -6.013
 1078   2HG   ARG  22          2HG       ARG  22 -10.593 -20.270  -5.421
 1079   1HD   ARG  22          1HD       ARG  22 -11.423 -21.040  -3.238
 1080   2HD   ARG  22          2HD       ARG  22 -13.070 -21.012  -3.869
 1081    HE   ARG  22           HE       ARG  22 -12.635 -22.933  -5.073
 1082   1HH1  ARG  22          1HH1      ARG  22  -9.719 -21.811  -3.485
 1083   2HH1  ARG  22          2HH1      ARG  22  -8.767 -23.173  -3.994
 1084   1HH2  ARG  22          1HH2      ARG  22 -11.386 -24.713  -5.752
 1085   2HH2  ARG  22          2HH2      ARG  22  -9.713 -24.815  -5.271
 1086    H    GLY  23           H        GLY  23 -13.912 -16.551  -4.851
 1087   1HA   GLY  23          1HA       GLY  23 -12.633 -13.986  -4.198
 1088   2HA   GLY  23          2HA       GLY  23 -14.350 -14.226  -4.494
 1089    H    PHE  24           H        PHE  24 -14.654 -13.049  -2.501
 1090    HA   PHE  24           HA       PHE  24 -15.161 -14.753  -0.307
 1091   1HB   PHE  24          1HB       PHE  24 -13.630 -13.827   1.347
 1092   2HB   PHE  24          2HB       PHE  24 -12.708 -14.524   0.019
 1093    HD1  PHE  24           HD1      PHE  24 -12.101 -12.790  -1.891
 1094    HD2  PHE  24           HD2      PHE  24 -13.016 -11.776   2.136
 1095    HE1  PHE  24           HE1      PHE  24 -10.901 -10.667  -2.158
 1096    HE2  PHE  24           HE2      PHE  24 -11.811  -9.648   1.874
 1097    HZ   PHE  24           HZ       PHE  24 -10.755  -9.095  -0.279
 1098    H    PHE  25           H        PHE  25 -15.501 -13.107   1.731
 1099    HA   PHE  25           HA       PHE  25 -16.925 -10.764   0.679
 1100   1HB   PHE  25          1HB       PHE  25 -18.605 -11.152   2.543
 1101   2HB   PHE  25          2HB       PHE  25 -18.663 -12.302   1.216
 1102    HD1  PHE  25           HD1      PHE  25 -17.230 -11.873   4.634
 1103    HD2  PHE  25           HD2      PHE  25 -18.635 -14.569   1.656
 1104    HE1  PHE  25           HE1      PHE  25 -17.008 -13.737   6.223
 1105    HE2  PHE  25           HE2      PHE  25 -18.421 -16.436   3.242
 1106    HZ   PHE  25           HZ       PHE  25 -17.609 -16.021   5.528
 1107    H    TYR  26           H        TYR  26 -16.991  -8.937   2.115
 1108    HA   TYR  26           HA       TYR  26 -15.327  -9.142   4.502
 1109   1HB   TYR  26          1HB       TYR  26 -13.777  -8.580   2.645
 1110   2HB   TYR  26          2HB       TYR  26 -14.731  -7.134   2.317
 1111    HD1  TYR  26           HD1      TYR  26 -12.620  -8.791   4.869
 1112    HD2  TYR  26           HD2      TYR  26 -14.411  -5.164   3.560
 1113    HE1  TYR  26           HE1      TYR  26 -11.338  -7.554   6.560
 1114    HE2  TYR  26           HE2      TYR  26 -13.144  -3.917   5.248
 1115    HH   TYR  26           HH       TYR  26 -11.766  -4.046   6.971
 1116    H    THR  27           H        THR  27 -16.390  -8.189   6.083
 1117    HA   THR  27           HA       THR  27 -17.965  -5.785   5.473
 1118    HB   THR  27           HB       THR  27 -19.394  -6.585   7.480
 1119    HG1  THR  27           HG1      THR  27 -18.403  -8.301   8.286
 1120   1HG2  THR  27          1HG2      THR  27 -19.686  -6.991   4.746
 1121   2HG2  THR  27          2HG2      THR  27 -20.021  -8.563   5.478
 1122   3HG2  THR  27          3HG2      THR  27 -20.932  -7.144   5.987
 1123    HA   PRO  28           HA       PRO  28 -14.832  -4.447   8.479
 1124   1HB   PRO  28          1HB       PRO  28 -14.859  -1.845   7.784
 1125   2HB   PRO  28          2HB       PRO  28 -14.016  -3.070   6.829
 1126   1HG   PRO  28          1HG       PRO  28 -16.712  -1.844   6.381
 1127   2HG   PRO  28          2HG       PRO  28 -15.418  -2.158   5.207
 1128   1HD   PRO  28          1HD       PRO  28 -17.571  -3.789   5.506
 1129   2HD   PRO  28          2HD       PRO  28 -15.975  -4.386   5.006
 1130    H    LYS  29           H        LYS  29 -17.170  -5.015   9.651
 1131    HA   LYS  29           HA       LYS  29 -17.778  -2.559  11.163
 1132   1HB   LYS  29          1HB       LYS  29 -19.675  -3.364   9.666
 1133   2HB   LYS  29          2HB       LYS  29 -19.757  -4.797  10.685
 1134   1HG   LYS  29          1HG       LYS  29 -20.200  -3.354  12.630
 1135   2HG   LYS  29          2HG       LYS  29 -20.199  -1.948  11.564
 1136   1HD   LYS  29          1HD       LYS  29 -22.444  -2.373  11.651
 1137   2HD   LYS  29          2HD       LYS  29 -22.006  -3.373  10.266
 1138   1HE   LYS  29          1HE       LYS  29 -22.089  -4.455  13.068
 1139   2HE   LYS  29          2HE       LYS  29 -23.517  -4.410  12.040
 1140   1HZ   LYS  29          1HZ       LYS  29 -21.586  -5.564  10.479
 1141   2HZ   LYS  29          2HZ       LYS  29 -21.322  -6.243  12.017
 1142   3HZ   LYS  29          3HZ       LYS  29 -22.839  -6.371  11.285
 1143    H    THR  30           H        THR  30 -19.384  -5.353  12.136
 1144    HA   THR  30           HA       THR  30 -17.347  -6.497  13.782
 1145    HB   THR  30           HB       THR  30 -19.677  -5.074  15.113
 1146    HG1  THR  30           HG1      THR  30 -17.205  -4.207  14.457
 1147   1HG2  THR  30          1HG2      THR  30 -17.450  -6.742  16.228
 1148   2HG2  THR  30          2HG2      THR  30 -18.348  -5.579  17.201
 1149   3HG2  THR  30          3HG2      THR  30 -19.190  -6.935  16.451
 1150   1H    GLY   1          1H        GLY   1 -20.499  -4.676 -13.548
 1151   2H    GLY   1          2H        GLY   1 -20.449  -6.040 -14.550
 1152   3H    GLY   1          3H        GLY   1 -21.126  -6.143 -12.997
 1153   1HA   GLY   1          1HA       GLY   1 -19.113  -7.063 -12.574
 1154   2HA   GLY   1          2HA       GLY   1 -18.309  -6.080 -13.788
 1155    H    ILE   2           H        ILE   2 -16.898  -6.094 -11.697
 1156    HA   ILE   2           HA       ILE   2 -17.282  -3.477 -10.484
 1157    HB   ILE   2           HB       ILE   2 -18.407  -4.802  -8.857
 1158   1HG1  ILE   2          1HG1      ILE   2 -15.583  -4.251  -7.928
 1159   2HG1  ILE   2          2HG1      ILE   2 -16.920  -3.107  -7.938
 1160   1HG2  ILE   2          1HG2      ILE   2 -16.235  -6.751  -9.360
 1161   2HG2  ILE   2          2HG2      ILE   2 -16.848  -6.655  -7.710
 1162   3HG2  ILE   2          3HG2      ILE   2 -17.952  -7.018  -9.037
 1163   1HD1  ILE   2          1HD1      ILE   2 -16.819  -5.627  -6.288
 1164   2HD1  ILE   2          2HD1      ILE   2 -16.450  -4.003  -5.705
 1165   3HD1  ILE   2          3HD1      ILE   2 -18.081  -4.396  -6.254
 1166    H    VAL   3           H        VAL   3 -15.280  -6.369 -10.831
 1167    HA   VAL   3           HA       VAL   3 -12.889  -5.308  -9.820
 1168    HB   VAL   3           HB       VAL   3 -13.201  -7.446 -11.930
 1169   1HG1  VAL   3          1HG1      VAL   3 -10.902  -6.539 -10.246
 1170   2HG1  VAL   3          2HG1      VAL   3 -11.008  -8.204 -10.813
 1171   3HG1  VAL   3          3HG1      VAL   3 -10.954  -6.881 -11.977
 1172   1HG2  VAL   3          1HG2      VAL   3 -13.976  -7.429  -9.200
 1173   2HG2  VAL   3          2HG2      VAL   3 -14.015  -8.773 -10.340
 1174   3HG2  VAL   3          3HG2      VAL   3 -12.576  -8.489  -9.359
 1175    H    GLU   4           H        GLU   4 -13.453  -6.007 -13.277
 1176    HA   GLU   4           HA       GLU   4 -11.396  -4.312 -14.180
 1177   1HB   GLU   4          1HB       GLU   4 -12.354  -6.138 -15.533
 1178   2HB   GLU   4          2HB       GLU   4 -13.859  -5.241 -15.677
 1179   1HG   GLU   4          1HG       GLU   4 -12.524  -3.403 -16.770
 1180   2HG   GLU   4          2HG       GLU   4 -11.175  -4.535 -16.823
 1181    H    GLN   5           H        GLN   5 -14.784  -3.734 -13.534
 1182    HA   GLN   5           HA       GLN   5 -15.196  -1.323 -14.824
 1183   1HB   GLN   5          1HB       GLN   5 -17.020  -2.469 -13.749
 1184   2HB   GLN   5          2HB       GLN   5 -16.258  -2.316 -12.175
 1185   1HG   GLN   5          1HG       GLN   5 -16.524   0.125 -12.307
 1186   2HG   GLN   5          2HG       GLN   5 -17.350  -0.070 -13.852
 1187   1HE2  GLN   5          2HE2      GLN   5 -17.745   0.205 -10.561
 1188   2HE2  GLN   5          1HE2      GLN   5 -19.380  -0.367 -10.435
 1189    H    CYS   6           H        CYS   6 -13.718  -1.918 -11.660
 1190    HA   CYS   6           HA       CYS   6 -13.144   0.940 -11.440
 1191   1HB   CYS   6          1HB       CYS   6 -12.909  -1.283  -9.413
 1192   2HB   CYS   6          2HB       CYS   6 -12.529   0.409  -9.098
 1193    H    CYS   7           H        CYS   7 -11.528  -2.130 -11.906
 1194    HA   CYS   7           HA       CYS   7  -8.915  -1.021 -11.391
 1195   1HB   CYS   7          1HB       CYS   7  -9.433  -3.407 -10.928
 1196   2HB   CYS   7          2HB       CYS   7  -9.631  -3.679 -12.655
 1197    H    THR   8           H        THR   8 -10.133   0.530 -13.233
 1198    HA   THR   8           HA       THR   8  -8.464   0.087 -15.594
 1199    HB   THR   8           HB       THR   8 -10.539   1.349 -16.754
 1200    HG1  THR   8           HG1      THR   8 -11.861  -0.454 -15.045
 1201   1HG2  THR   8          1HG2      THR   8  -9.611  -1.354 -16.694
 1202   2HG2  THR   8          2HG2      THR   8 -11.369  -1.322 -16.818
 1203   3HG2  THR   8          3HG2      THR   8 -10.388  -0.465 -18.005
 1204    H    SER   9           H        SER   9 -10.717   2.510 -14.251
 1205    HA   SER   9           HA       SER   9  -8.518   4.414 -14.117
 1206   1HB   SER   9          1HB       SER   9  -9.710   4.633 -16.362
 1207   2HB   SER   9          2HB       SER   9 -11.124   5.165 -15.456
 1208    HG   SER   9           HG       SER   9 -10.163   7.023 -14.987
 1209    H    ILE  10           H        ILE  10 -10.267   2.873 -12.257
 1210    HA   ILE  10           HA       ILE  10 -11.119   3.165 -10.191
 1211    HB   ILE  10           HB       ILE  10 -10.224   5.962 -10.728
 1212   1HG1  ILE  10          1HG1      ILE  10  -8.995   5.408  -8.523
 1213   2HG1  ILE  10          2HG1      ILE  10  -9.509   3.752  -8.835
 1214   1HG2  ILE  10          1HG2      ILE  10 -12.434   6.016  -9.486
 1215   2HG2  ILE  10          2HG2      ILE  10 -11.561   5.272  -8.147
 1216   3HG2  ILE  10          3HG2      ILE  10 -11.068   6.854  -8.750
 1217   1HD1  ILE  10          1HD1      ILE  10  -8.421   4.195 -11.173
 1218   2HD1  ILE  10          2HD1      ILE  10  -7.534   5.430 -10.278
 1219   3HD1  ILE  10          3HD1      ILE  10  -7.441   3.742  -9.779
 1220    H    CYS  11           H        CYS  11 -13.183   3.462  -9.276
 1221    HA   CYS  11           HA       CYS  11 -15.247   4.377 -11.154
 1222   1HB   CYS  11          1HB       CYS  11 -15.451   2.700  -8.642
 1223   2HB   CYS  11          2HB       CYS  11 -16.808   3.132  -9.676
 1224    H    SER  12           H        SER  12 -17.182   5.408 -10.106
 1225    HA   SER  12           HA       SER  12 -16.342   7.677  -8.584
 1226   1HB   SER  12          1HB       SER  12 -18.145   7.707 -10.350
 1227   2HB   SER  12          2HB       SER  12 -19.174   6.822  -9.225
 1228    HG   SER  12           HG       SER  12 -18.891   9.405  -9.389
 1229    H    LEU  13           H        LEU  13 -17.252   8.293  -6.525
 1230    HA   LEU  13           HA       LEU  13 -16.966   6.347  -4.555
 1231   1HB   LEU  13          1HB       LEU  13 -16.632   8.767  -4.234
 1232   2HB   LEU  13          2HB       LEU  13 -18.360   9.015  -4.353
 1233    HG   LEU  13           HG       LEU  13 -17.367   7.168  -2.229
 1234   1HD1  LEU  13          1HD1      LEU  13 -16.031   9.447  -2.399
 1235   2HD1  LEU  13          2HD1      LEU  13 -17.478  10.073  -1.608
 1236   3HD1  LEU  13          3HD1      LEU  13 -16.547   8.787  -0.844
 1237   1HD2  LEU  13          1HD2      LEU  13 -19.768   8.678  -2.880
 1238   2HD2  LEU  13          2HD2      LEU  13 -19.562   7.289  -1.813
 1239   3HD2  LEU  13          3HD2      LEU  13 -19.249   8.921  -1.212
 1240    H    TYR  14           H        TYR  14 -20.002   7.961  -5.560
 1241    HA   TYR  14           HA       TYR  14 -21.635   6.296  -3.965
 1242   1HB   TYR  14          1HB       TYR  14 -23.491   7.357  -4.926
 1243   2HB   TYR  14          2HB       TYR  14 -22.225   8.575  -4.970
 1244    HD1  TYR  14           HD1      TYR  14 -20.779   8.425  -7.283
 1245    HD2  TYR  14           HD2      TYR  14 -24.833   7.235  -6.782
 1246    HE1  TYR  14           HE1      TYR  14 -21.163   8.736  -9.691
 1247    HE2  TYR  14           HE2      TYR  14 -25.222   7.538  -9.190
 1248    HH   TYR  14           HH       TYR  14 -24.377   8.219 -11.120
 1249    H    GLN  15           H        GLN  15 -20.036   5.660  -6.875
 1250    HA   GLN  15           HA       GLN  15 -21.907   3.720  -7.886
 1251   1HB   GLN  15          1HB       GLN  15 -20.254   5.075  -9.271
 1252   2HB   GLN  15          2HB       GLN  15 -19.011   3.998  -8.657
 1253   1HG   GLN  15          1HG       GLN  15 -20.004   2.117  -9.718
 1254   2HG   GLN  15          2HG       GLN  15 -21.442   3.043 -10.145
 1255   1HE2  GLN  15          2HE2      GLN  15 -18.869   1.694 -11.463
 1256   2HE2  GLN  15          1HE2      GLN  15 -18.543   2.793 -12.764
 1257    H    LEU  16           H        LEU  16 -19.289   3.794  -5.643
 1258    HA   LEU  16           HA       LEU  16 -18.827   0.945  -5.682
 1259   1HB   LEU  16          1HB       LEU  16 -17.908   3.107  -3.787
 1260   2HB   LEU  16          2HB       LEU  16 -17.448   1.420  -3.646
 1261    HG   LEU  16           HG       LEU  16 -16.841   3.157  -6.031
 1262   1HD1  LEU  16          1HD1      LEU  16 -15.640   3.170  -3.492
 1263   2HD1  LEU  16          2HD1      LEU  16 -14.544   2.293  -4.557
 1264   3HD1  LEU  16          3HD1      LEU  16 -15.051   3.931  -4.971
 1265   1HD2  LEU  16          1HD2      LEU  16 -16.810   0.349  -5.665
 1266   2HD2  LEU  16          2HD2      LEU  16 -16.274   1.282  -7.062
 1267   3HD2  LEU  16          3HD2      LEU  16 -15.140   0.903  -5.767
 1268    H    GLU  17           H        GLU  17 -20.831   3.217  -4.029
 1269    HA   GLU  17           HA       GLU  17 -21.518   1.707  -1.753
 1270   1HB   GLU  17          1HB       GLU  17 -22.174   4.203  -2.814
 1271   2HB   GLU  17          2HB       GLU  17 -23.703   3.339  -2.767
 1272   1HG   GLU  17          1HG       GLU  17 -21.942   3.325  -0.362
 1273   2HG   GLU  17          2HG       GLU  17 -22.900   4.755  -0.726
 1274    H    ASN  18           H        ASN  18 -22.283   1.371  -5.044
 1275    HA   ASN  18           HA       ASN  18 -24.776   0.066  -4.969
 1276   1HB   ASN  18          1HB       ASN  18 -22.473  -0.132  -6.924
 1277   2HB   ASN  18          2HB       ASN  18 -24.025  -0.915  -7.177
 1278   1HD2  ASN  18          2HD2      ASN  18 -24.772   0.161  -8.887
 1279   2HD2  ASN  18          1HD2      ASN  18 -25.042   1.869  -8.934
 1280    H    TYR  19           H        TYR  19 -21.629  -0.981  -4.040
 1281    HA   TYR  19           HA       TYR  19 -22.517  -3.787  -4.076
 1282   1HB   TYR  19          1HB       TYR  19 -19.674  -2.798  -3.837
 1283   2HB   TYR  19          2HB       TYR  19 -20.214  -4.440  -4.184
 1284    HD1  TYR  19           HD1      TYR  19 -21.056  -5.032  -6.397
 1285    HD2  TYR  19           HD2      TYR  19 -19.667  -1.084  -5.576
 1286    HE1  TYR  19           HE1      TYR  19 -21.009  -4.548  -8.809
 1287    HE2  TYR  19           HE2      TYR  19 -19.631  -0.594  -7.983
 1288    HH   TYR  19           HH       TYR  19 -19.876  -2.997 -10.361
 1289    H    CYS  20           H        CYS  20 -22.385  -1.304  -1.966
 1290    HA   CYS  20           HA       CYS  20 -21.130  -2.555   0.277
 1291   1HB   CYS  20          1HB       CYS  20 -23.060  -0.227   0.190
 1292   2HB   CYS  20          2HB       CYS  20 -22.109  -0.713   1.588
 1293    H    ASN  21           H        ASN  21 -21.998  -3.657   1.962
 1294    HA   ASN  21           HA       ASN  21 -24.533  -4.964   1.514
 1295   1HB   ASN  21          1HB       ASN  21 -22.504  -5.187   3.748
 1296   2HB   ASN  21          2HB       ASN  21 -23.999  -6.108   3.709
 1297   1HD2  ASN  21          2HD2      ASN  21 -22.976  -5.736   0.584
 1298   2HD2  ASN  21          1HD2      ASN  21 -22.113  -7.222   0.411
 1299   1H    PHE   1          1H        PHE   1   4.733  -4.484 -14.262
 1300   2H    PHE   1          2H        PHE   1   4.533  -3.311 -15.506
 1301   3H    PHE   1          3H        PHE   1   5.090  -2.828 -13.954
 1302    HA   PHE   1           HA       PHE   1   3.076  -2.492 -13.296
 1303   1HB   PHE   1          1HB       PHE   1   1.286  -2.472 -14.884
 1304   2HB   PHE   1          2HB       PHE   1   2.742  -2.080 -15.787
 1305    HD1  PHE   1           HD1      PHE   1   3.945  -4.226 -16.844
 1306    HD2  PHE   1           HD2      PHE   1  -0.171  -3.977 -15.796
 1307    HE1  PHE   1           HE1      PHE   1   3.436  -6.045 -18.425
 1308    HE2  PHE   1           HE2      PHE   1  -0.686  -5.796 -17.369
 1309    HZ   PHE   1           HZ       PHE   1   1.118  -6.834 -18.685
 1310    H    VAL   2           H        VAL   2   0.998  -3.613 -12.587
 1311    HA   VAL   2           HA       VAL   2   1.514  -6.488 -12.362
 1312    HB   VAL   2           HB       VAL   2   0.514  -6.546 -10.178
 1313   1HG1  VAL   2          1HG1      VAL   2   2.622  -4.420 -10.507
 1314   2HG1  VAL   2          2HG1      VAL   2   2.121  -5.052  -8.940
 1315   3HG1  VAL   2          3HG1      VAL   2   2.847  -6.130 -10.131
 1316   1HG2  VAL   2          1HG2      VAL   2  -0.705  -4.132 -10.959
 1317   2HG2  VAL   2          2HG2      VAL   2  -0.900  -4.991  -9.431
 1318   3HG2  VAL   2          3HG2      VAL   2   0.329  -3.735  -9.587
 1319    H    ASN   3           H        ASN   3  -0.607  -7.618 -11.596
 1320    HA   ASN   3           HA       ASN   3  -2.675  -6.880 -13.540
 1321   1HB   ASN   3          1HB       ASN   3  -1.468  -9.092 -13.737
 1322   2HB   ASN   3          2HB       ASN   3  -2.199  -9.555 -12.205
 1323   1HD2  ASN   3          2HD2      ASN   3  -3.655 -11.051 -12.660
 1324   2HD2  ASN   3          1HD2      ASN   3  -4.884 -10.932 -13.868
 1325    H    GLN   4           H        GLN   4  -4.850  -8.010 -12.807
 1326    HA   GLN   4           HA       GLN   4  -6.067  -6.510 -10.863
 1327   1HB   GLN   4          1HB       GLN   4  -7.386  -7.638 -12.462
 1328   2HB   GLN   4          2HB       GLN   4  -6.699  -9.200 -12.052
 1329   1HG   GLN   4          1HG       GLN   4  -8.083  -7.936  -9.828
 1330   2HG   GLN   4          2HG       GLN   4  -9.116  -8.230 -11.226
 1331   1HE2  GLN   4          2HE2      GLN   4  -9.881 -10.218 -11.535
 1332   2HE2  GLN   4          1HE2      GLN   4  -9.387 -11.630 -10.666
 1333    H    HIS   5           H        HIS   5  -4.252  -9.454 -10.483
 1334    HA   HIS   5           HA       HIS   5  -5.110 -10.329  -7.984
 1335   1HB   HIS   5          1HB       HIS   5  -3.529 -11.454  -9.652
 1336   2HB   HIS   5          2HB       HIS   5  -2.252 -10.497  -8.913
 1337    HD1  HIS   5           HD1      HIS   5  -4.943 -12.947  -7.759
 1338    HD2  HIS   5           HD2      HIS   5  -1.061 -11.751  -6.872
 1339    HE1  HIS   5           HE1      HIS   5  -4.144 -14.522  -5.968
 1340    HE2  HIS   5           HE2      HIS   5  -1.706 -13.960  -5.674
 1341    H    LEU   6           H        LEU   6  -3.253  -7.542  -8.773
 1342    HA   LEU   6           HA       LEU   6  -2.706  -7.108  -5.909
 1343   1HB   LEU   6          1HB       LEU   6  -1.080  -6.310  -8.310
 1344   2HB   LEU   6          2HB       LEU   6  -0.887  -5.523  -6.756
 1345    HG   LEU   6           HG       LEU   6  -0.376  -8.430  -7.389
 1346   1HD1  LEU   6          1HD1      LEU   6   1.294  -6.008  -7.047
 1347   2HD1  LEU   6          2HD1      LEU   6   1.906  -7.517  -6.367
 1348   3HD1  LEU   6          3HD1      LEU   6   1.527  -7.414  -8.086
 1349   1HD2  LEU   6          1HD2      LEU   6  -1.058  -7.170  -4.892
 1350   2HD2  LEU   6          2HD2      LEU   6  -0.742  -8.870  -5.239
 1351   3HD2  LEU   6          3HD2      LEU   6   0.593  -7.791  -4.836
 1352    H    CYS   7           H        CYS   7  -4.122  -5.995  -8.796
 1353    HA   CYS   7           HA       CYS   7  -4.385  -3.237  -8.112
 1354   1HB   CYS   7          1HB       CYS   7  -4.428  -3.888 -10.427
 1355   2HB   CYS   7          2HB       CYS   7  -5.751  -5.007 -10.143
 1356    H    GLY   8           H        GLY   8  -6.372  -6.107  -7.713
 1357   1HA   GLY   8          1HA       GLY   8  -8.822  -5.028  -7.078
 1358   2HA   GLY   8          2HA       GLY   8  -8.201  -6.525  -6.412
 1359    H    SER   9           H        SER   9  -6.216  -5.722  -4.748
 1360    HA   SER   9           HA       SER   9  -7.486  -5.058  -2.410
 1361   1HB   SER   9          1HB       SER   9  -5.266  -5.996  -2.399
 1362   2HB   SER   9          2HB       SER   9  -4.611  -4.577  -3.212
 1363    HG   SER   9           HG       SER   9  -4.212  -4.514  -0.953
 1364    H    HIS  10           H        HIS  10  -5.843  -2.853  -4.620
 1365    HA   HIS  10           HA       HIS  10  -6.232  -0.571  -2.992
 1366   1HB   HIS  10          1HB       HIS  10  -5.468  -0.820  -5.899
 1367   2HB   HIS  10          2HB       HIS  10  -5.420   0.685  -4.970
 1368    HD1  HIS  10           HD1      HIS  10  -4.054   0.266  -2.530
 1369    HD2  HIS  10           HD2      HIS  10  -3.062  -2.102  -5.814
 1370    HE1  HIS  10           HE1      HIS  10  -1.801  -0.729  -2.003
 1371    HE2  HIS  10           HE2      HIS  10  -1.404  -2.392  -3.849
 1372    H    LEU  11           H        LEU  11  -8.321  -2.239  -5.084
 1373    HA   LEU  11           HA       LEU  11 -10.055   0.086  -5.467
 1374   1HB   LEU  11          1HB       LEU  11 -10.861  -2.743  -6.055
 1375   2HB   LEU  11          2HB       LEU  11 -11.421  -1.263  -6.803
 1376    HG   LEU  11           HG       LEU  11  -8.692  -2.477  -7.226
 1377   1HD1  LEU  11          1HD1      LEU  11 -10.607  -3.817  -8.105
 1378   2HD1  LEU  11          2HD1      LEU  11 -11.043  -2.433  -9.103
 1379   3HD1  LEU  11          3HD1      LEU  11  -9.490  -3.238  -9.338
 1380   1HD2  LEU  11          1HD2      LEU  11  -8.820  -0.015  -7.504
 1381   2HD2  LEU  11          2HD2      LEU  11  -8.460  -0.869  -9.006
 1382   3HD2  LEU  11          3HD2      LEU  11 -10.084  -0.254  -8.712
 1383    H    VAL  12           H        VAL  12  -9.664  -2.824  -3.633
 1384    HA   VAL  12           HA       VAL  12 -12.159  -2.907  -2.335
 1385    HB   VAL  12           HB       VAL  12  -9.473  -4.064  -1.611
 1386   1HG1  VAL  12          1HG1      VAL  12 -10.726  -3.691   0.448
 1387   2HG1  VAL  12          2HG1      VAL  12 -12.120  -4.525  -0.239
 1388   3HG1  VAL  12          3HG1      VAL  12 -10.624  -5.410   0.072
 1389   1HG2  VAL  12          1HG2      VAL  12 -11.191  -4.796  -3.564
 1390   2HG2  VAL  12          2HG2      VAL  12 -10.109  -5.913  -2.731
 1391   3HG2  VAL  12          3HG2      VAL  12 -11.791  -5.769  -2.221
 1392    H    GLU  13           H        GLU  13  -8.999  -1.577  -1.283
 1393    HA   GLU  13           HA       GLU  13  -9.753  -0.845   1.281
 1394   1HB   GLU  13          1HB       GLU  13  -7.953   0.918   1.125
 1395   2HB   GLU  13          2HB       GLU  13  -7.461  -0.735   0.805
 1396   1HG   GLU  13          1HG       GLU  13  -7.744  -0.137  -1.668
 1397   2HG   GLU  13          2HG       GLU  13  -7.767   1.539  -1.116
 1398    H    ALA  14           H        ALA  14 -10.195   0.936  -1.719
 1399    HA   ALA  14           HA       ALA  14 -11.361   3.200  -0.372
 1400   1HB   ALA  14          1HB       ALA  14 -10.270   2.753  -2.887
 1401   2HB   ALA  14          2HB       ALA  14 -11.989   3.015  -3.187
 1402   3HB   ALA  14          3HB       ALA  14 -11.048   4.231  -2.319
 1403    H    LEU  15           H        LEU  15 -12.422   0.259  -1.891
 1404    HA   LEU  15           HA       LEU  15 -15.127   0.799  -2.307
 1405   1HB   LEU  15          1HB       LEU  15 -13.413  -1.477  -2.330
 1406   2HB   LEU  15          2HB       LEU  15 -14.856  -1.885  -1.427
 1407    HG   LEU  15           HG       LEU  15 -14.874  -0.758  -4.226
 1408   1HD1  LEU  15          1HD1      LEU  15 -13.830  -3.053  -3.926
 1409   2HD1  LEU  15          2HD1      LEU  15 -15.431  -3.597  -3.424
 1410   3HD1  LEU  15          3HD1      LEU  15 -15.191  -2.939  -5.044
 1411   1HD2  LEU  15          1HD2      LEU  15 -16.890  -0.404  -2.726
 1412   2HD2  LEU  15          2HD2      LEU  15 -17.187  -1.244  -4.249
 1413   3HD2  LEU  15          3HD2      LEU  15 -17.090  -2.156  -2.742
 1414    H    TYR  16           H        TYR  16 -13.690  -0.943   0.475
 1415    HA   TYR  16           HA       TYR  16 -16.128  -0.806   1.914
 1416   1HB   TYR  16          1HB       TYR  16 -15.012  -1.823   3.752
 1417   2HB   TYR  16          2HB       TYR  16 -14.434  -2.579   2.280
 1418    HD1  TYR  16           HD1      TYR  16 -13.502   0.088   4.722
 1419    HD2  TYR  16           HD2      TYR  16 -12.163  -2.890   1.997
 1420    HE1  TYR  16           HE1      TYR  16 -11.200   0.440   5.476
 1421    HE2  TYR  16           HE2      TYR  16  -9.845  -2.535   2.743
 1422    HH   TYR  16           HH       TYR  16  -8.972   0.121   4.776
 1423    H    LEU  17           H        LEU  17 -13.614   1.438   1.426
 1424    HA   LEU  17           HA       LEU  17 -13.870   2.913   3.852
 1425   1HB   LEU  17          1HB       LEU  17 -11.975   2.977   2.071
 1426   2HB   LEU  17          2HB       LEU  17 -13.008   4.112   1.229
 1427    HG   LEU  17           HG       LEU  17 -12.295   4.644   4.087
 1428   1HD1  LEU  17          1HD1      LEU  17 -10.254   4.075   2.520
 1429   2HD1  LEU  17          2HD1      LEU  17 -10.549   5.710   1.929
 1430   3HD1  LEU  17          3HD1      LEU  17 -10.197   5.441   3.637
 1431   1HD2  LEU  17          1HD2      LEU  17 -13.964   6.003   2.755
 1432   2HD2  LEU  17          2HD2      LEU  17 -12.642   6.907   3.498
 1433   3HD2  LEU  17          3HD2      LEU  17 -12.601   6.540   1.772
 1434    H    VAL  18           H        VAL  18 -15.386   3.008   0.683
 1435    HA   VAL  18           HA       VAL  18 -16.946   5.355   1.149
 1436    HB   VAL  18           HB       VAL  18 -17.307   3.097  -0.836
 1437   1HG1  VAL  18          1HG1      VAL  18 -19.292   4.791  -0.078
 1438   2HG1  VAL  18          2HG1      VAL  18 -18.560   5.691  -1.407
 1439   3HG1  VAL  18          3HG1      VAL  18 -19.163   4.053  -1.674
 1440   1HG2  VAL  18          1HG2      VAL  18 -16.158   5.870  -1.116
 1441   2HG2  VAL  18          2HG2      VAL  18 -15.277   4.346  -1.212
 1442   3HG2  VAL  18          3HG2      VAL  18 -16.457   4.762  -2.456
 1443    H    CYS  19           H        CYS  19 -17.490   1.874   1.427
 1444    HA   CYS  19           HA       CYS  19 -20.210   1.970   2.144
 1445   1HB   CYS  19          1HB       CYS  19 -18.109  -0.081   2.888
 1446   2HB   CYS  19          2HB       CYS  19 -19.849  -0.309   3.022
 1447    H    GLY  20           H        GLY  20 -17.255   2.365   3.964
 1448   1HA   GLY  20          1HA       GLY  20 -16.872   3.232   6.046
 1449   2HA   GLY  20          2HA       GLY  20 -18.566   3.695   6.096
 1450    H    GLU  21           H        GLU  21 -19.964   2.534   7.279
 1451    HA   GLU  21           HA       GLU  21 -18.844   0.511   9.031
 1452   1HB   GLU  21          1HB       GLU  21 -21.632   1.678   9.018
 1453   2HB   GLU  21          2HB       GLU  21 -20.884   0.759  10.314
 1454   1HG   GLU  21          1HG       GLU  21 -19.920   3.440   9.348
 1455   2HG   GLU  21          2HG       GLU  21 -20.987   3.196  10.728
 1456    H    ARG  22           H        ARG  22 -20.161   0.493   6.057
 1457    HA   ARG  22           HA       ARG  22 -21.667  -1.995   6.444
 1458   1HB   ARG  22          1HB       ARG  22 -21.489  -0.206   4.011
 1459   2HB   ARG  22          2HB       ARG  22 -22.478  -1.652   4.145
 1460   1HG   ARG  22          1HG       ARG  22 -23.598  -0.486   6.121
 1461   2HG   ARG  22          2HG       ARG  22 -22.817   0.982   5.529
 1462   1HD   ARG  22          1HD       ARG  22 -23.899   0.664   3.347
 1463   2HD   ARG  22          2HD       ARG  22 -24.692  -0.787   3.955
 1464    HE   ARG  22           HE       ARG  22 -26.171   0.527   5.137
 1465   1HH1  ARG  22          1HH1      ARG  22 -23.718   2.527   3.632
 1466   2HH1  ARG  22          2HH1      ARG  22 -24.457   4.018   4.121
 1467   1HH2  ARG  22          1HH2      ARG  22 -27.131   2.503   5.788
 1468   2HH2  ARG  22          2HH2      ARG  22 -26.392   4.006   5.330
 1469    H    GLY  23           H        GLY  23 -21.261  -3.782   5.003
 1470   1HA   GLY  23          1HA       GLY  23 -18.405  -3.942   4.302
 1471   2HA   GLY  23          2HA       GLY  23 -19.466  -5.314   4.603
 1472    H    PHE  24           H        PHE  24 -18.620  -6.166   2.609
 1473    HA   PHE  24           HA       PHE  24 -20.360  -5.761   0.420
 1474   1HB   PHE  24          1HB       PHE  24 -18.809  -4.894  -1.245
 1475   2HB   PHE  24          2HB       PHE  24 -18.945  -3.746   0.082
 1476    HD1  PHE  24           HD1      PHE  24 -17.125  -4.088   1.980
 1477    HD2  PHE  24           HD2      PHE  24 -16.721  -5.370  -2.054
 1478    HE1  PHE  24           HE1      PHE  24 -14.686  -4.104   2.233
 1479    HE2  PHE  24           HE2      PHE  24 -14.274  -5.390  -1.805
 1480    HZ   PHE  24           HZ       PHE  24 -13.259  -4.756   0.346
 1481    H    PHE  25           H        PHE  25 -19.117  -6.871  -1.622
 1482    HA   PHE  25           HA       PHE  25 -17.795  -9.275  -0.576
 1483   1HB   PHE  25          1HB       PHE  25 -18.980 -10.534  -2.437
 1484   2HB   PHE  25          2HB       PHE  25 -19.998 -10.009  -1.104
 1485    HD1  PHE  25           HD1      PHE  25 -18.918  -8.974  -4.525
 1486    HD2  PHE  25           HD2      PHE  25 -21.947  -8.862  -1.534
 1487    HE1  PHE  25           HE1      PHE  25 -20.436  -7.855  -6.105
 1488    HE2  PHE  25           HE2      PHE  25 -23.467  -7.748  -3.112
 1489    HZ   PHE  25           HZ       PHE  25 -22.715  -7.244  -5.399
 1490    H    TYR  26           H        TYR  26 -16.257 -10.250  -2.014
 1491    HA   TYR  26           HA       TYR  26 -15.601  -8.717  -4.406
 1492   1HB   TYR  26          1HB       TYR  26 -14.331  -7.650  -2.552
 1493   2HB   TYR  26          2HB       TYR  26 -13.557  -9.199  -2.227
 1494    HD1  TYR  26           HD1      TYR  26 -13.945  -6.545  -4.780
 1495    HD2  TYR  26           HD2      TYR  26 -11.697  -9.914  -3.486
 1496    HE1  TYR  26           HE1      TYR  26 -12.246  -6.058  -6.484
 1497    HE2  TYR  26           HE2      TYR  26  -9.993  -9.442  -5.186
 1498    HH   TYR  26           HH       TYR  26  -9.476  -8.222  -6.975
 1499    H    THR  27           H        THR  27 -15.310 -10.119  -5.980
 1500    HA   THR  27           HA       THR  27 -14.014 -12.684  -5.370
 1501    HB   THR  27           HB       THR  27 -15.445 -13.521  -7.365
 1502    HG1  THR  27           HG1      THR  27 -16.482 -11.840  -8.160
 1503   1HG2  THR  27          1HG2      THR  27 -15.899 -13.575  -4.628
 1504   2HG2  THR  27          2HG2      THR  27 -17.436 -13.070  -5.331
 1505   3HG2  THR  27          3HG2      THR  27 -16.676 -14.574  -5.853
 1506    HA   PRO  28           HA       PRO  28 -11.304 -10.647  -8.394
 1507   1HB   PRO  28          1HB       PRO  28  -9.064 -11.985  -7.709
 1508   2HB   PRO  28          2HB       PRO  28  -9.690 -10.630  -6.761
 1509   1HG   PRO  28          1HG       PRO  28  -9.984 -13.572  -6.283
 1510   2HG   PRO  28          2HG       PRO  28  -9.607 -12.281  -5.125
 1511   1HD   PRO  28          1HD       PRO  28 -12.095 -13.331  -5.406
 1512   2HD   PRO  28          2HD       PRO  28 -11.807 -11.649  -4.925
 1513    H    LYS  29           H        LYS  29 -12.987 -12.398  -9.538
 1514    HA   LYS  29           HA       LYS  29 -11.174 -14.142 -11.070
 1515   1HB   LYS  29          1HB       LYS  29 -12.807 -15.387  -9.561
 1516   2HB   LYS  29          2HB       LYS  29 -14.096 -14.745 -10.572
 1517   1HG   LYS  29          1HG       LYS  29 -13.076 -15.859 -12.524
 1518   2HG   LYS  29          2HG       LYS  29 -11.854 -16.553 -11.458
 1519   1HD   LYS  29          1HD       LYS  29 -13.329 -18.288 -11.508
 1520   2HD   LYS  29          2HD       LYS  29 -14.002 -17.390 -10.149
 1521   1HE   LYS  29          1HE       LYS  29 -14.943 -16.972 -12.972
 1522   2HE   LYS  29          2HE       LYS  29 -15.621 -18.225 -11.941
 1523   1HZ   LYS  29          1HZ       LYS  29 -15.727 -15.971 -10.402
 1524   2HZ   LYS  29          2HZ       LYS  29 -16.125 -15.408 -11.954
 1525   3HZ   LYS  29          3HZ       LYS  29 -17.020 -16.664 -11.249
 1526    H    THR  30           H        THR  30 -14.393 -14.167 -12.041
 1527    HA   THR  30           HA       THR  30 -14.387 -11.822 -13.682
 1528    HB   THR  30           HB       THR  30 -14.273 -14.555 -15.007
 1529    HG1  THR  30           HG1      THR  30 -12.320 -12.793 -14.355
 1530   1HG2  THR  30          1HG2      THR  30 -14.603 -11.802 -16.152
 1531   2HG2  THR  30          2HG2      THR  30 -14.050 -13.182 -17.101
 1532   3HG2  THR  30          3HG2      THR  30 -15.648 -13.208 -16.356
 1533   1H    GLY   1          1H        GLY   1  20.475  -4.627  13.536
 1534   2H    GLY   1          2H        GLY   1  20.351  -5.910  14.629
 1535   3H    GLY   1          3H        GLY   1  21.133  -6.135  13.142
 1536   1HA   GLY   1          1HA       GLY   1  19.161  -7.035  12.587
 1537   2HA   GLY   1          2HA       GLY   1  18.281  -6.079  13.769
 1538    H    ILE   2           H        ILE   2  16.883  -6.052  11.732
 1539    HA   ILE   2           HA       ILE   2  17.275  -3.456  10.492
 1540    HB   ILE   2           HB       ILE   2  18.411  -4.790   8.869
 1541   1HG1  ILE   2          1HG1      ILE   2  15.589  -4.233   7.935
 1542   2HG1  ILE   2          2HG1      ILE   2  16.930  -3.097   7.929
 1543   1HG2  ILE   2          1HG2      ILE   2  16.229  -6.726   9.356
 1544   2HG2  ILE   2          2HG2      ILE   2  16.862  -6.641   7.711
 1545   3HG2  ILE   2          3HG2      ILE   2  17.944  -7.000   9.059
 1546   1HD1  ILE   2          1HD1      ILE   2  16.809  -5.633   6.307
 1547   2HD1  ILE   2          2HD1      ILE   2  16.446  -4.014   5.708
 1548   3HD1  ILE   2          3HD1      ILE   2  18.076  -4.408   6.253
 1549    H    VAL   3           H        VAL   3  15.280  -6.347  10.859
 1550    HA   VAL   3           HA       VAL   3  12.892  -5.287   9.831
 1551    HB   VAL   3           HB       VAL   3  13.189  -7.431  11.939
 1552   1HG1  VAL   3          1HG1      VAL   3  10.897  -6.511  10.250
 1553   2HG1  VAL   3          2HG1      VAL   3  10.997  -8.182  10.798
 1554   3HG1  VAL   3          3HG1      VAL   3  10.940  -6.872  11.976
 1555   1HG2  VAL   3          1HG2      VAL   3  13.987  -7.413   9.219
 1556   2HG2  VAL   3          2HG2      VAL   3  14.014  -8.756  10.361
 1557   3HG2  VAL   3          3HG2      VAL   3  12.586  -8.470   9.367
 1558    H    GLU   4           H        GLU   4  13.452  -5.992  13.288
 1559    HA   GLU   4           HA       GLU   4  11.395  -4.304  14.200
 1560   1HB   GLU   4          1HB       GLU   4  12.379  -6.129  15.536
 1561   2HB   GLU   4          2HB       GLU   4  13.875  -5.222  15.674
 1562   1HG   GLU   4          1HG       GLU   4  12.529  -3.409  16.790
 1563   2HG   GLU   4          2HG       GLU   4  11.194  -4.557  16.846
 1564    H    GLN   5           H        GLN   5  14.781  -3.718  13.557
 1565    HA   GLN   5           HA       GLN   5  15.189  -1.300  14.824
 1566   1HB   GLN   5          1HB       GLN   5  17.016  -2.455  13.765
 1567   2HB   GLN   5          2HB       GLN   5  16.257  -2.311  12.185
 1568   1HG   GLN   5          1HG       GLN   5  16.521   0.127  12.300
 1569   2HG   GLN   5          2HG       GLN   5  17.330  -0.051  13.855
 1570   1HE2  GLN   5          2HE2      GLN   5  17.754   0.186  10.562
 1571   2HE2  GLN   5          1HE2      GLN   5  19.397  -0.376  10.464
 1572    H    CYS   6           H        CYS   6  13.697  -1.907  11.666
 1573    HA   CYS   6           HA       CYS   6  13.142   0.956  11.443
 1574   1HB   CYS   6          1HB       CYS   6  12.893  -1.263   9.409
 1575   2HB   CYS   6          2HB       CYS   6  12.517   0.431   9.102
 1576    H    CYS   7           H        CYS   7  11.517  -2.113  11.900
 1577    HA   CYS   7           HA       CYS   7   8.907  -0.999  11.390
 1578   1HB   CYS   7          1HB       CYS   7   9.423  -3.384  10.923
 1579   2HB   CYS   7          2HB       CYS   7   9.621  -3.660  12.649
 1580    H    THR   8           H        THR   8  10.127   0.546  13.224
 1581    HA   THR   8           HA       THR   8   8.464   0.102  15.587
 1582    HB   THR   8           HB       THR   8  10.533   1.348  16.758
 1583    HG1  THR   8           HG1      THR   8  11.909  -0.431  15.081
 1584   1HG2  THR   8          1HG2      THR   8   9.616  -1.354  16.662
 1585   2HG2  THR   8          2HG2      THR   8  11.375  -1.320  16.784
 1586   3HG2  THR   8          3HG2      THR   8  10.394  -0.480  17.982
 1587    H    SER   9           H        SER   9  10.692   2.528  14.205
 1588    HA   SER   9           HA       SER   9   8.502   4.430  14.096
 1589   1HB   SER   9          1HB       SER   9   9.662   4.646  16.354
 1590   2HB   SER   9          2HB       SER   9  11.093   5.170  15.470
 1591    HG   SER   9           HG       SER   9  10.118   7.017  14.932
 1592    H    ILE  10           H        ILE  10  10.254   2.900  12.256
 1593    HA   ILE  10           HA       ILE  10  11.126   3.184  10.200
 1594    HB   ILE  10           HB       ILE  10  10.223   5.980  10.725
 1595   1HG1  ILE  10          1HG1      ILE  10   8.997   5.416   8.527
 1596   2HG1  ILE  10          2HG1      ILE  10   9.513   3.765   8.840
 1597   1HG2  ILE  10          1HG2      ILE  10  12.436   6.004   9.470
 1598   2HG2  ILE  10          2HG2      ILE  10  11.543   5.273   8.140
 1599   3HG2  ILE  10          3HG2      ILE  10  11.076   6.860   8.747
 1600   1HD1  ILE  10          1HD1      ILE  10   8.415   4.180  11.167
 1601   2HD1  ILE  10          2HD1      ILE  10   7.542   5.437  10.292
 1602   3HD1  ILE  10          3HD1      ILE  10   7.434   3.759   9.761
 1603    H    CYS  11           H        CYS  11  13.186   3.446   9.308
 1604    HA   CYS  11           HA       CYS  11  15.247   4.362  11.176
 1605   1HB   CYS  11          1HB       CYS  11  15.433   2.735   8.629
 1606   2HB   CYS  11          2HB       CYS  11  16.803   3.159   9.652
 1607    H    SER  12           H        SER  12  17.236   5.332  10.024
 1608    HA   SER  12           HA       SER  12  16.344   7.671   8.601
 1609   1HB   SER  12          1HB       SER  12  18.158   7.736  10.336
 1610   2HB   SER  12          2HB       SER  12  19.179   6.804   9.242
 1611    HG   SER  12           HG       SER  12  18.819   9.428   9.309
 1612    H    LEU  13           H        LEU  13  17.281   8.319   6.528
 1613    HA   LEU  13           HA       LEU  13  16.961   6.367   4.553
 1614   1HB   LEU  13          1HB       LEU  13  16.639   8.793   4.222
 1615   2HB   LEU  13          2HB       LEU  13  18.370   9.030   4.343
 1616    HG   LEU  13           HG       LEU  13  17.374   7.171   2.234
 1617   1HD1  LEU  13          1HD1      LEU  13  16.050   9.465   2.384
 1618   2HD1  LEU  13          2HD1      LEU  13  17.494  10.060   1.565
 1619   3HD1  LEU  13          3HD1      LEU  13  16.537   8.766   0.839
 1620   1HD2  LEU  13          1HD2      LEU  13  19.775   8.678   2.873
 1621   2HD2  LEU  13          2HD2      LEU  13  19.561   7.288   1.807
 1622   3HD2  LEU  13          3HD2      LEU  13  19.253   8.916   1.207
 1623    H    TYR  14           H        TYR  14  20.006   7.968   5.556
 1624    HA   TYR  14           HA       TYR  14  21.632   6.299   3.963
 1625   1HB   TYR  14          1HB       TYR  14  23.491   7.350   4.926
 1626   2HB   TYR  14          2HB       TYR  14  22.233   8.574   4.975
 1627    HD1  TYR  14           HD1      TYR  14  20.788   8.409   7.298
 1628    HD2  TYR  14           HD2      TYR  14  24.836   7.225   6.763
 1629    HE1  TYR  14           HE1      TYR  14  21.191   8.712   9.703
 1630    HE2  TYR  14           HE2      TYR  14  25.249   7.519   9.166
 1631    HH   TYR  14           HH       TYR  14  24.421   8.204  11.105
 1632    H    GLN  15           H        GLN  15  20.052   5.685   6.892
 1633    HA   GLN  15           HA       GLN  15  21.895   3.722   7.897
 1634   1HB   GLN  15          1HB       GLN  15  20.242   5.090   9.272
 1635   2HB   GLN  15          2HB       GLN  15  18.993   4.020   8.656
 1636   1HG   GLN  15          1HG       GLN  15  19.992   2.130   9.716
 1637   2HG   GLN  15          2HG       GLN  15  21.414   3.071  10.168
 1638   1HE2  GLN  15          2HE2      GLN  15  18.872   1.674  11.467
 1639   2HE2  GLN  15          1HE2      GLN  15  18.513   2.765  12.761
 1640    H    LEU  16           H        LEU  16  19.279   3.803   5.642
 1641    HA   LEU  16           HA       LEU  16  18.819   0.956   5.685
 1642   1HB   LEU  16          1HB       LEU  16  17.900   3.119   3.795
 1643   2HB   LEU  16          2HB       LEU  16  17.440   1.434   3.646
 1644    HG   LEU  16           HG       LEU  16  16.831   3.160   6.039
 1645   1HD1  LEU  16          1HD1      LEU  16  15.640   3.182   3.496
 1646   2HD1  LEU  16          2HD1      LEU  16  14.537   2.302   4.556
 1647   3HD1  LEU  16          3HD1      LEU  16  15.045   3.939   4.972
 1648   1HD2  LEU  16          1HD2      LEU  16  16.793   0.353   5.649
 1649   2HD2  LEU  16          2HD2      LEU  16  16.272   1.275   7.058
 1650   3HD2  LEU  16          3HD2      LEU  16  15.125   0.915   5.767
 1651    H    GLU  17           H        GLU  17  20.836   3.218   4.047
 1652    HA   GLU  17           HA       GLU  17  21.521   1.711   1.765
 1653   1HB   GLU  17          1HB       GLU  17  22.178   4.203   2.841
 1654   2HB   GLU  17          2HB       GLU  17  23.705   3.334   2.790
 1655   1HG   GLU  17          1HG       GLU  17  21.956   3.325   0.382
 1656   2HG   GLU  17          2HG       GLU  17  22.895   4.768   0.760
 1657    H    ASN  18           H        ASN  18  22.269   1.366   5.055
 1658    HA   ASN  18           HA       ASN  18  24.767   0.058   4.979
 1659   1HB   ASN  18          1HB       ASN  18  22.469  -0.087   6.937
 1660   2HB   ASN  18          2HB       ASN  18  24.014  -0.880   7.207
 1661   1HD2  ASN  18          2HD2      ASN  18  24.769   0.229   8.897
 1662   2HD2  ASN  18          1HD2      ASN  18  25.052   1.936   8.909
 1663    H    TYR  19           H        TYR  19  21.669  -0.967   3.959
 1664    HA   TYR  19           HA       TYR  19  22.522  -3.782   4.082
 1665   1HB   TYR  19          1HB       TYR  19  19.678  -2.782   3.852
 1666   2HB   TYR  19          2HB       TYR  19  20.213  -4.425   4.197
 1667    HD1  TYR  19           HD1      TYR  19  21.068  -5.020   6.403
 1668    HD2  TYR  19           HD2      TYR  19  19.681  -1.068   5.594
 1669    HE1  TYR  19           HE1      TYR  19  21.044  -4.537   8.814
 1670    HE2  TYR  19           HE2      TYR  19  19.669  -0.582   8.002
 1671    HH   TYR  19           HH       TYR  19  19.926  -2.973  10.381
 1672    H    CYS  20           H        CYS  20  22.385  -1.306   1.970
 1673    HA   CYS  20           HA       CYS  20  21.121  -2.549  -0.271
 1674   1HB   CYS  20          1HB       CYS  20  23.060  -0.232  -0.162
 1675   2HB   CYS  20          2HB       CYS  20  22.130  -0.709  -1.578
 1676    H    ASN  21           H        ASN  21  21.992  -3.674  -1.951
 1677    HA   ASN  21           HA       ASN  21  24.518  -4.977  -1.483
 1678   1HB   ASN  21          1HB       ASN  21  22.501  -5.205  -3.724
 1679   2HB   ASN  21          2HB       ASN  21  24.002  -6.118  -3.689
 1680   1HD2  ASN  21          2HD2      ASN  21  22.954  -5.731  -0.565
 1681   2HD2  ASN  21          1HD2      ASN  21  22.104  -7.224  -0.384
 1682   1H    PHE   1          1H        PHE   1  -4.741  -4.458  14.250
 1683   2H    PHE   1          2H        PHE   1  -4.550  -3.281  15.489
 1684   3H    PHE   1          3H        PHE   1  -5.092  -2.804  13.930
 1685    HA   PHE   1           HA       PHE   1  -3.073  -2.475  13.287
 1686   1HB   PHE   1          1HB       PHE   1  -1.300  -2.439  14.888
 1687   2HB   PHE   1          2HB       PHE   1  -2.765  -2.054  15.782
 1688    HD1  PHE   1           HD1      PHE   1  -3.960  -4.192  16.845
 1689    HD2  PHE   1           HD2      PHE   1   0.156  -3.944  15.800
 1690    HE1  PHE   1           HE1      PHE   1  -3.453  -6.008  18.424
 1691    HE2  PHE   1           HE2      PHE   1   0.671  -5.759  17.377
 1692    HZ   PHE   1           HZ       PHE   1  -1.135  -6.792  18.693
 1693    H    VAL   2           H        VAL   2  -1.013  -3.590  12.569
 1694    HA   VAL   2           HA       VAL   2  -1.518  -6.468  12.367
 1695    HB   VAL   2           HB       VAL   2  -0.519  -6.533  10.180
 1696   1HG1  VAL   2          1HG1      VAL   2  -2.624  -4.404  10.514
 1697   2HG1  VAL   2          2HG1      VAL   2  -2.128  -5.041   8.945
 1698   3HG1  VAL   2          3HG1      VAL   2  -2.851  -6.112  10.144
 1699   1HG2  VAL   2          1HG2      VAL   2   0.691  -4.104  10.954
 1700   2HG2  VAL   2          2HG2      VAL   2   0.899  -4.980   9.433
 1701   3HG2  VAL   2          3HG2      VAL   2  -0.336  -3.727   9.575
 1702    H    ASN   3           H        ASN   3   0.613  -7.595  11.590
 1703    HA   ASN   3           HA       ASN   3   2.672  -6.858  13.545
 1704   1HB   ASN   3          1HB       ASN   3   1.468  -9.066  13.752
 1705   2HB   ASN   3          2HB       ASN   3   2.181  -9.526  12.210
 1706   1HD2  ASN   3          2HD2      ASN   3   3.552 -11.094  12.724
 1707   2HD2  ASN   3          1HD2      ASN   3   4.818 -10.980  13.902
 1708    H    GLN   4           H        GLN   4   4.855  -7.983  12.815
 1709    HA   GLN   4           HA       GLN   4   6.066  -6.489  10.861
 1710   1HB   GLN   4          1HB       GLN   4   7.389  -7.614  12.469
 1711   2HB   GLN   4          2HB       GLN   4   6.705  -9.177  12.055
 1712   1HG   GLN   4          1HG       GLN   4   8.077  -7.907   9.829
 1713   2HG   GLN   4          2HG       GLN   4   9.118  -8.195  11.221
 1714   1HE2  GLN   4          2HE2      GLN   4   9.866 -10.187  11.560
 1715   2HE2  GLN   4          1HE2      GLN   4   9.374 -11.597  10.685
 1716    H    HIS   5           H        HIS   5   4.236  -9.423  10.490
 1717    HA   HIS   5           HA       HIS   5   5.115 -10.309   8.000
 1718   1HB   HIS   5          1HB       HIS   5   3.541 -11.449   9.654
 1719   2HB   HIS   5          2HB       HIS   5   2.259 -10.488   8.930
 1720    HD1  HIS   5           HD1      HIS   5   4.946 -12.921   7.747
 1721    HD2  HIS   5           HD2      HIS   5   1.053 -11.737   6.896
 1722    HE1  HIS   5           HE1      HIS   5   4.138 -14.497   5.965
 1723    HE2  HIS   5           HE2      HIS   5   1.689 -13.957   5.710
 1724    H    LEU   6           H        LEU   6   3.248  -7.530   8.783
 1725    HA   LEU   6           HA       LEU   6   2.707  -7.103   5.913
 1726   1HB   LEU   6          1HB       LEU   6   1.082  -6.289   8.310
 1727   2HB   LEU   6          2HB       LEU   6   0.892  -5.512   6.751
 1728    HG   LEU   6           HG       LEU   6   0.373  -8.412   7.398
 1729   1HD1  LEU   6          1HD1      LEU   6  -1.295  -5.992   7.052
 1730   2HD1  LEU   6          2HD1      LEU   6  -1.903  -7.497   6.363
 1731   3HD1  LEU   6          3HD1      LEU   6  -1.534  -7.399   8.084
 1732   1HD2  LEU   6          1HD2      LEU   6   1.056  -7.157   4.902
 1733   2HD2  LEU   6          2HD2      LEU   6   0.739  -8.856   5.249
 1734   3HD2  LEU   6          3HD2      LEU   6  -0.596  -7.776   4.846
 1735    H    CYS   7           H        CYS   7   4.117  -5.980   8.799
 1736    HA   CYS   7           HA       CYS   7   4.388  -3.225   8.110
 1737   1HB   CYS   7          1HB       CYS   7   4.431  -3.875  10.427
 1738   2HB   CYS   7          2HB       CYS   7   5.756  -4.993  10.145
 1739    H    GLY   8           H        GLY   8   6.371  -6.098   7.713
 1740   1HA   GLY   8          1HA       GLY   8   8.819  -5.023   7.079
 1741   2HA   GLY   8          2HA       GLY   8   8.199  -6.520   6.413
 1742    H    SER   9           H        SER   9   6.217  -5.727   4.746
 1743    HA   SER   9           HA       SER   9   7.478  -5.057   2.410
 1744   1HB   SER   9          1HB       SER   9   5.255  -5.988   2.391
 1745   2HB   SER   9          2HB       SER   9   4.604  -4.570   3.212
 1746    HG   SER   9           HG       SER   9   4.209  -4.490   0.954
 1747    H    HIS  10           H        HIS  10   5.837  -2.846   4.626
 1748    HA   HIS  10           HA       HIS  10   6.233  -0.569   2.990
 1749   1HB   HIS  10          1HB       HIS  10   5.468  -0.797   5.899
 1750   2HB   HIS  10          2HB       HIS  10   5.419   0.699   4.957
 1751    HD1  HIS  10           HD1      HIS  10   4.048   0.272   2.532
 1752    HD2  HIS  10           HD2      HIS  10   3.071  -2.094   5.818
 1753    HE1  HIS  10           HE1      HIS  10   1.797  -0.725   2.009
 1754    HE2  HIS  10           HE2      HIS  10   1.418  -2.398   3.851
 1755    H    LEU  11           H        LEU  11   8.315  -2.233   5.087
 1756    HA   LEU  11           HA       LEU  11  10.049   0.092   5.475
 1757   1HB   LEU  11          1HB       LEU  11  10.865  -2.735   6.060
 1758   2HB   LEU  11          2HB       LEU  11  11.412  -1.249   6.811
 1759    HG   LEU  11           HG       LEU  11   8.682  -2.468   7.226
 1760   1HD1  LEU  11          1HD1      LEU  11  10.602  -3.811   8.112
 1761   2HD1  LEU  11          2HD1      LEU  11  11.028  -2.425   9.114
 1762   3HD1  LEU  11          3HD1      LEU  11   9.474  -3.233   9.341
 1763   1HD2  LEU  11          1HD2      LEU  11   8.807  -0.013   7.510
 1764   2HD2  LEU  11          2HD2      LEU  11   8.471  -0.860   9.018
 1765   3HD2  LEU  11          3HD2      LEU  11  10.090  -0.243   8.698
 1766    H    VAL  12           H        VAL  12   9.663  -2.817   3.640
 1767    HA   VAL  12           HA       VAL  12  12.155  -2.900   2.341
 1768    HB   VAL  12           HB       VAL  12   9.474  -4.067   1.619
 1769   1HG1  VAL  12          1HG1      VAL  12  10.737  -3.696  -0.439
 1770   2HG1  VAL  12          2HG1      VAL  12  12.119  -4.547   0.251
 1771   3HG1  VAL  12          3HG1      VAL  12  10.615  -5.415  -0.065
 1772   1HG2  VAL  12          1HG2      VAL  12  11.185  -4.791   3.578
 1773   2HG2  VAL  12          2HG2      VAL  12  10.111  -5.915   2.742
 1774   3HG2  VAL  12          3HG2      VAL  12  11.796  -5.764   2.242
 1775    H    GLU  13           H        GLU  13   8.996  -1.570   1.291
 1776    HA   GLU  13           HA       GLU  13   9.749  -0.842  -1.276
 1777   1HB   GLU  13          1HB       GLU  13   7.938   0.905  -1.134
 1778   2HB   GLU  13          2HB       GLU  13   7.454  -0.744  -0.787
 1779   1HG   GLU  13          1HG       GLU  13   7.693  -0.133   1.667
 1780   2HG   GLU  13          2HG       GLU  13   7.782   1.544   1.120
 1781    H    ALA  14           H        ALA  14  10.205   0.935   1.727
 1782    HA   ALA  14           HA       ALA  14  11.360   3.198   0.371
 1783   1HB   ALA  14          1HB       ALA  14  10.271   2.762   2.888
 1784   2HB   ALA  14          2HB       ALA  14  11.988   3.034   3.185
 1785   3HB   ALA  14          3HB       ALA  14  11.042   4.239   2.308
 1786    H    LEU  15           H        LEU  15  12.425   0.266   1.901
 1787    HA   LEU  15           HA       LEU  15  15.126   0.807   2.317
 1788   1HB   LEU  15          1HB       LEU  15  13.407  -1.468   2.337
 1789   2HB   LEU  15          2HB       LEU  15  14.850  -1.882   1.437
 1790    HG   LEU  15           HG       LEU  15  14.866  -0.758   4.237
 1791   1HD1  LEU  15          1HD1      LEU  15  13.823  -3.054   3.934
 1792   2HD1  LEU  15          2HD1      LEU  15  15.423  -3.593   3.414
 1793   3HD1  LEU  15          3HD1      LEU  15  15.194  -2.948   5.038
 1794   1HD2  LEU  15          1HD2      LEU  15  16.881  -0.400   2.743
 1795   2HD2  LEU  15          2HD2      LEU  15  17.180  -1.259   4.254
 1796   3HD2  LEU  15          3HD2      LEU  15  17.070  -2.154   2.738
 1797    H    TYR  16           H        TYR  16  13.693  -0.939  -0.473
 1798    HA   TYR  16           HA       TYR  16  16.132  -0.806  -1.913
 1799   1HB   TYR  16          1HB       TYR  16  15.011  -1.823  -3.752
 1800   2HB   TYR  16          2HB       TYR  16  14.441  -2.583  -2.279
 1801    HD1  TYR  16           HD1      TYR  16  13.500   0.075  -4.720
 1802    HD2  TYR  16           HD2      TYR  16  12.165  -2.886  -1.978
 1803    HE1  TYR  16           HE1      TYR  16  11.196   0.428  -5.471
 1804    HE2  TYR  16           HE2      TYR  16   9.847  -2.537  -2.723
 1805    HH   TYR  16           HH       TYR  16   8.958   0.106  -4.761
 1806    H    LEU  17           H        LEU  17  13.615   1.434  -1.427
 1807    HA   LEU  17           HA       LEU  17  13.875   2.909  -3.856
 1808   1HB   LEU  17          1HB       LEU  17  11.977   2.981  -2.077
 1809   2HB   LEU  17          2HB       LEU  17  13.015   4.111  -1.235
 1810    HG   LEU  17           HG       LEU  17  12.304   4.635  -4.096
 1811   1HD1  LEU  17          1HD1      LEU  17  10.266   4.068  -2.543
 1812   2HD1  LEU  17          2HD1      LEU  17  10.562   5.692  -1.927
 1813   3HD1  LEU  17          3HD1      LEU  17  10.211   5.453  -3.640
 1814   1HD2  LEU  17          1HD2      LEU  17  13.977   6.013  -2.801
 1815   2HD2  LEU  17          2HD2      LEU  17  12.631   6.912  -3.504
 1816   3HD2  LEU  17          3HD2      LEU  17  12.636   6.534  -1.781
 1817    H    VAL  18           H        VAL  18  15.383   3.015  -0.679
 1818    HA   VAL  18           HA       VAL  18  16.948   5.353  -1.152
 1819    HB   VAL  18           HB       VAL  18  17.312   3.098   0.836
 1820   1HG1  VAL  18          1HG1      VAL  18  19.301   4.778   0.072
 1821   2HG1  VAL  18          2HG1      VAL  18  18.571   5.697   1.387
 1822   3HG1  VAL  18          3HG1      VAL  18  19.165   4.062   1.676
 1823   1HG2  VAL  18          1HG2      VAL  18  16.177   5.877   1.127
 1824   2HG2  VAL  18          2HG2      VAL  18  15.286   4.357   1.212
 1825   3HG2  VAL  18          3HG2      VAL  18  16.467   4.756   2.457
 1826    H    CYS  19           H        CYS  19  17.499   1.872  -1.418
 1827    HA   CYS  19           HA       CYS  19  20.213   1.963  -2.147
 1828   1HB   CYS  19          1HB       CYS  19  18.104  -0.078  -2.887
 1829   2HB   CYS  19          2HB       CYS  19  19.842  -0.315  -3.027
 1830    H    GLY  20           H        GLY  20  17.246   2.313  -3.983
 1831   1HA   GLY  20          1HA       GLY  20  16.875   3.208  -6.065
 1832   2HA   GLY  20          2HA       GLY  20  18.570   3.667  -6.108
 1833    H    GLU  21           H        GLU  21  19.974   2.499  -7.286
 1834    HA   GLU  21           HA       GLU  21  18.852   0.473  -9.031
 1835   1HB   GLU  21          1HB       GLU  21  21.645   1.627  -9.001
 1836   2HB   GLU  21          2HB       GLU  21  20.907   0.697 -10.297
 1837   1HG   GLU  21          1HG       GLU  21  19.949   3.389  -9.359
 1838   2HG   GLU  21          2HG       GLU  21  21.013   3.124 -10.737
 1839    H    ARG  22           H        ARG  22  20.204   0.497  -6.054
 1840    HA   ARG  22           HA       ARG  22  21.684  -2.002  -6.414
 1841   1HB   ARG  22          1HB       ARG  22  21.480  -0.208  -3.987
 1842   2HB   ARG  22          2HB       ARG  22  22.476  -1.650  -4.112
 1843   1HG   ARG  22          1HG       ARG  22  23.587  -0.478  -6.098
 1844   2HG   ARG  22          2HG       ARG  22  22.819   0.987  -5.484
 1845   1HD   ARG  22          1HD       ARG  22  23.920   0.638  -3.316
 1846   2HD   ARG  22          2HD       ARG  22  24.707  -0.804  -3.958
 1847    HE   ARG  22           HE       ARG  22  26.168   0.529  -5.138
 1848   1HH1  ARG  22          1HH1      ARG  22  23.719   2.494  -3.604
 1849   2HH1  ARG  22          2HH1      ARG  22  24.431   4.000  -4.084
 1850   1HH2  ARG  22          1HH2      ARG  22  27.118   2.504  -5.789
 1851   2HH2  ARG  22          2HH2      ARG  22  26.367   4.010  -5.328
 1852    H    GLY  23           H        GLY  23  21.279  -3.773  -4.935
 1853   1HA   GLY  23          1HA       GLY  23  18.416  -3.943  -4.276
 1854   2HA   GLY  23          2HA       GLY  23  19.476  -5.315  -4.574
 1855    H    PHE  24           H        PHE  24  18.631  -6.172  -2.588
 1856    HA   PHE  24           HA       PHE  24  20.361  -5.761  -0.399
 1857   1HB   PHE  24          1HB       PHE  24  18.806  -4.901   1.264
 1858   2HB   PHE  24          2HB       PHE  24  18.944  -3.751  -0.059
 1859    HD1  PHE  24           HD1      PHE  24  17.131  -4.092  -1.965
 1860    HD2  PHE  24           HD2      PHE  24  16.716  -5.376   2.067
 1861    HE1  PHE  24           HE1      PHE  24  14.692  -4.101  -2.223
 1862    HE2  PHE  24           HE2      PHE  24  14.268  -5.393   1.812
 1863    HZ   PHE  24           HZ       PHE  24  13.258  -4.755  -0.339
 1864    H    PHE  25           H        PHE  25  19.100  -6.866   1.643
 1865    HA   PHE  25           HA       PHE  25  17.791  -9.277   0.599
 1866   1HB   PHE  25          1HB       PHE  25  18.976 -10.536   2.459
 1867   2HB   PHE  25          2HB       PHE  25  19.993 -10.012   1.124
 1868    HD1  PHE  25           HD1      PHE  25  18.917  -8.988   4.542
 1869    HD2  PHE  25           HD2      PHE  25  21.945  -8.857   1.554
 1870    HE1  PHE  25           HE1      PHE  25  20.428  -7.874   6.131
 1871    HE2  PHE  25           HE2      PHE  25  23.463  -7.747   3.139
 1872    HZ   PHE  25           HZ       PHE  25  22.705  -7.255   5.431
 1873    H    TYR  26           H        TYR  26  16.247 -10.247   2.037
 1874    HA   TYR  26           HA       TYR  26  15.595  -8.711   4.431
 1875   1HB   TYR  26          1HB       TYR  26  14.323  -7.651   2.575
 1876   2HB   TYR  26          2HB       TYR  26  13.550  -9.205   2.255
 1877    HD1  TYR  26           HD1      TYR  26  13.939  -6.541   4.805
 1878    HD2  TYR  26           HD2      TYR  26  11.693  -9.911   3.511
 1879    HE1  TYR  26           HE1      TYR  26  12.235  -6.047   6.503
 1880    HE2  TYR  26           HE2      TYR  26   9.986  -9.435   5.208
 1881    HH   TYR  26           HH       TYR  26   9.396  -8.156   6.909
 1882    H    THR  27           H        THR  27  15.305 -10.113   6.013
 1883    HA   THR  27           HA       THR  27  14.002 -12.674   5.400
 1884    HB   THR  27           HB       THR  27  15.419 -13.532   7.394
 1885    HG1  THR  27           HG1      THR  27  16.354 -11.720   8.155
 1886   1HG2  THR  27          1HG2      THR  27  15.888 -13.606   4.669
 1887   2HG2  THR  27          2HG2      THR  27  17.420 -13.064   5.358
 1888   3HG2  THR  27          3HG2      THR  27  16.691 -14.575   5.905
 1889    HA   PRO  28           HA       PRO  28  11.299 -10.624   8.422
 1890   1HB   PRO  28          1HB       PRO  28   9.056 -11.965   7.744
 1891   2HB   PRO  28          2HB       PRO  28   9.682 -10.610   6.791
 1892   1HG   PRO  28          1HG       PRO  28   9.972 -13.552   6.316
 1893   2HG   PRO  28          2HG       PRO  28   9.596 -12.265   5.156
 1894   1HD   PRO  28          1HD       PRO  28  12.085 -13.318   5.439
 1895   2HD   PRO  28          2HD       PRO  28  11.800 -11.636   4.953
 1896    H    LYS  29           H        LYS  29  12.984 -12.395   9.550
 1897    HA   LYS  29           HA       LYS  29  11.172 -14.134  11.091
 1898   1HB   LYS  29          1HB       LYS  29  12.822 -15.367   9.578
 1899   2HB   LYS  29          2HB       LYS  29  14.099 -14.736  10.609
 1900   1HG   LYS  29          1HG       LYS  29  13.048 -15.856  12.542
 1901   2HG   LYS  29          2HG       LYS  29  11.841 -16.544  11.457
 1902   1HD   LYS  29          1HD       LYS  29  13.323 -18.281  11.542
 1903   2HD   LYS  29          2HD       LYS  29  13.989 -17.394  10.175
 1904   1HE   LYS  29          1HE       LYS  29  14.939 -16.937  12.989
 1905   2HE   LYS  29          2HE       LYS  29  15.614 -18.207  11.971
 1906   1HZ   LYS  29          1HZ       LYS  29  15.713 -15.987  10.396
 1907   2HZ   LYS  29          2HZ       LYS  29  16.112 -15.387  11.939
 1908   3HZ   LYS  29          3HZ       LYS  29  17.007 -16.655  11.260
 1909    H    THR  30           H        THR  30  14.387 -14.152  12.076
 1910    HA   THR  30           HA       THR  30  14.375 -11.802  13.703
 1911    HB   THR  30           HB       THR  30  14.226 -14.525  15.043
 1912    HG1  THR  30           HG1      THR  30  12.300 -12.814  14.346
 1913   1HG2  THR  30          1HG2      THR  30  14.627 -11.780  16.192
 1914   2HG2  THR  30          2HG2      THR  30  14.064 -13.152  17.142
 1915   3HG2  THR  30          3HG2      THR  30  15.652 -13.201  16.378
 1916   1H    GLY   1          1H        GLY   1  14.208 -15.330 -13.738
 1917   2H    GLY   1          2H        GLY   1  15.480 -14.637 -14.617
 1918   3H    GLY   1          3H        GLY   1  15.758 -15.245 -13.063
 1919   1HA   GLY   1          1HA       GLY   1  15.646 -13.007 -12.669
 1920   2HA   GLY   1          2HA       GLY   1  14.373 -12.767 -13.863
 1921    H    ILE   2           H        ILE   2  13.628 -11.548 -11.828
 1922    HA   ILE   2           HA       ILE   2  11.606 -13.204 -10.577
 1923    HB   ILE   2           HB       ILE   2  13.327 -13.537  -8.959
 1924   1HG1  ILE   2          1HG1      ILE   2  11.453 -11.362  -8.004
 1925   2HG1  ILE   2          2HG1      ILE   2  11.129 -13.091  -8.008
 1926   1HG2  ILE   2          1HG2      ILE   2  13.927 -10.678  -9.439
 1927   2HG2  ILE   2          2HG2      ILE   2  14.184 -11.284  -7.801
 1928   3HG2  ILE   2          3HG2      ILE   2  15.016 -12.036  -9.162
 1929   1HD1  ILE   2          1HD1      ILE   2  13.279 -11.740  -6.384
 1930   2HD1  ILE   2          2HD1      ILE   2  11.697 -12.233  -5.782
 1931   3HD1  ILE   2          3HD1      ILE   2  12.843 -13.450  -6.339
 1932    H    VAL   3           H        VAL   3  13.114 -10.023 -10.924
 1933    HA   VAL   3           HA       VAL   3  11.009  -8.498  -9.873
 1934    HB   VAL   3           HB       VAL   3  12.993  -7.678 -11.994
 1935   1HG1  VAL   3          1HG1      VAL   3  11.051  -6.180 -10.297
 1936   2HG1  VAL   3          2HG1      VAL   3  12.549  -5.412 -10.825
 1937   3HG1  VAL   3          3HG1      VAL   3  11.398  -6.013 -12.018
 1938   1HG2  VAL   3          1HG2      VAL   3  13.400  -8.371  -9.268
 1939   2HG2  VAL   3          2HG2      VAL   3  14.570  -7.735 -10.428
 1940   3HG2  VAL   3          3HG2      VAL   3  13.621  -6.629  -9.434
 1941    H    GLU   4           H        GLU   4  11.876  -8.613 -13.341
 1942    HA   GLU   4           HA       GLU   4   9.371  -7.678 -14.223
 1943   1HB   GLU   4          1HB       GLU   4  11.427  -7.599 -15.579
 1944   2HB   GLU   4          2HB       GLU   4  11.398  -9.351 -15.725
 1945   1HG   GLU   4          1HG       GLU   4   9.178  -9.131 -16.859
 1946   2HG   GLU   4          2HG       GLU   4   9.424  -7.387 -16.860
 1947    H    GLN   5           H        GLN   5  10.575 -10.909 -13.625
 1948    HA   GLN   5           HA       GLN   5   8.686 -12.473 -14.884
 1949   1HB   GLN   5          1HB       GLN   5  10.592 -13.470 -13.814
 1950   2HB   GLN   5          2HB       GLN   5  10.086 -12.878 -12.241
 1951   1HG   GLN   5          1HG       GLN   5   8.111 -14.337 -12.345
 1952   2HG   GLN   5          2HG       GLN   5   8.674 -14.958 -13.896
 1953   1HE2  GLN   5          2HE2      GLN   5   8.661 -15.450 -10.608
 1954   2HE2  GLN   5          1HE2      GLN   5   9.980 -16.573 -10.495
 1955    H    CYS   6           H        CYS   6   8.472 -10.901 -11.711
 1956    HA   CYS   6           HA       CYS   6   5.711 -11.834 -11.485
 1957   1HB   CYS   6          1HB       CYS   6   7.524 -10.522  -9.461
 1958   2HB   CYS   6          2HB       CYS   6   5.869 -11.034  -9.143
 1959    H    CYS   7           H        CYS   7   7.558  -8.900 -11.961
 1960    HA   CYS   7           HA       CYS   7   5.291  -7.198 -11.422
 1961   1HB   CYS   7          1HB       CYS   7   7.617  -6.455 -10.965
 1962   2HB   CYS   7          2HB       CYS   7   7.943  -6.484 -12.694
 1963    H    THR   8           H        THR   8   4.553  -9.021 -13.262
 1964    HA   THR   8           HA       THR   8   4.088  -7.350 -15.617
 1965    HB   THR   8           HB       THR   8   4.031  -9.763 -16.792
 1966    HG1  THR   8           HG1      THR   8   6.275 -10.058 -15.130
 1967   1HG2  THR   8          1HG2      THR   8   5.922  -7.622 -16.717
 1968   2HG2  THR   8          2HG2      THR   8   6.761  -9.165 -16.864
 1969   3HG2  THR   8          3HG2      THR   8   5.519  -8.720 -18.036
 1970    H    SER   9           H        SER   9   3.123 -10.517 -14.270
 1971    HA   SER   9           HA       SER   9   0.379  -9.564 -14.131
 1972   1HB   SER   9          1HB       SER   9   0.731 -10.676 -16.379
 1973   2HB   SER   9          2HB       SER   9   1.054 -12.175 -15.509
 1974    HG   SER   9           HG       SER   9  -1.018 -12.244 -14.823
 1975    H    ILE  10           H        ILE  10   2.598 -10.315 -12.297
 1976    HA   ILE  10           HA       ILE  10   2.793 -11.194 -10.234
 1977    HB   ILE  10           HB       ILE  10  -0.088 -11.810 -10.734
 1978   1HG1  ILE  10          1HG1      ILE  10  -0.183 -10.454  -8.535
 1979   2HG1  ILE  10          2HG1      ILE  10   1.498 -10.071  -8.880
 1980   1HG2  ILE  10          1HG2      ILE  10   1.013 -13.732  -9.482
 1981   2HG2  ILE  10          2HG2      ILE  10   1.207 -12.586  -8.155
 1982   3HG2  ILE  10          3HG2      ILE  10  -0.407 -12.979  -8.752
 1983   1HD1  ILE  10          1HD1      ILE  10   0.534  -9.363 -11.202
 1984   2HD1  ILE  10          2HD1      ILE  10  -0.969  -9.219 -10.291
 1985   3HD1  ILE  10          3HD1      ILE  10   0.446  -8.282  -9.811
 1986    H    CYS  11           H        CYS  11   3.594 -13.114  -9.333
 1987    HA   CYS  11           HA       CYS  11   3.798 -15.374 -11.191
 1988   1HB   CYS  11          1HB       CYS  11   5.352 -14.720  -8.678
 1989   2HB   CYS  11          2HB       CYS  11   5.651 -16.111  -9.714
 1990    H    SER  12           H        SER  12   3.876 -17.567 -10.145
 1991    HA   SER  12           HA       SER  12   1.490 -17.986  -8.625
 1992   1HB   SER  12          1HB       SER  12   2.358 -19.560 -10.389
 1993   2HB   SER  12          2HB       SER  12   3.662 -19.994  -9.285
 1994    HG   SER  12           HG       SER  12   1.202 -20.989  -9.399
 1995    H    LEU  13           H        LEU  13   1.421 -19.099  -6.557
 1996    HA   LEU  13           HA       LEU  13   2.964 -17.865  -4.591
 1997   1HB   LEU  13          1HB       LEU  13   0.702 -18.804  -4.266
 1998   2HB   LEU  13          2HB       LEU  13   1.369 -20.418  -4.389
 1999    HG   LEU  13           HG       LEU  13   2.471 -18.625  -2.278
 2000   1HD1  LEU  13          1HD1      LEU  13  -0.178 -18.629  -2.439
 2001   2HD1  LEU  13          2HD1      LEU  13   0.028 -20.177  -1.623
 2002   3HD1  LEU  13          3HD1      LEU  13   0.664 -18.704  -0.893
 2003   1HD2  LEU  13          1HD2      LEU  13   2.370 -21.458  -2.928
 2004   2HD2  LEU  13          2HD2      LEU  13   3.470 -20.582  -1.864
 2005   3HD2  LEU  13          3HD2      LEU  13   1.907 -21.134  -1.259
 2006    H    TYR  14           H        TYR  14   3.086 -21.297  -5.603
 2007    HA   TYR  14           HA       TYR  14   5.344 -21.882  -4.014
 2008   1HB   TYR  14          1HB       TYR  14   5.352 -24.016  -4.980
 2009   2HB   TYR  14          2HB       TYR  14   3.663 -23.531  -5.049
 2010    HD1  TYR  14           HD1      TYR  14   3.108 -22.198  -7.367
 2011    HD2  TYR  14           HD2      TYR  14   6.168 -25.103  -6.826
 2012    HE1  TYR  14           HE1      TYR  14   3.087 -22.663  -9.778
 2013    HE2  TYR  14           HE2      TYR  14   6.153 -25.575  -9.238
 2014    HH   TYR  14           HH       TYR  14   4.797 -25.339 -11.150
 2015    H    GLN  15           H        GLN  15   5.082 -20.187  -6.946
 2016    HA   GLN  15           HA       GLN  15   7.706 -20.814  -7.943
 2017   1HB   GLN  15          1HB       GLN  15   5.708 -20.066  -9.331
 2018   2HB   GLN  15          2HB       GLN  15   6.010 -18.451  -8.713
 2019   1HG   GLN  15          1HG       GLN  15   8.144 -18.363  -9.757
 2020   2HG   GLN  15          2HG       GLN  15   8.065 -20.071 -10.187
 2021   1HE2  GLN  15          2HE2      GLN  15   7.925 -17.143 -11.474
 2022   2HE2  GLN  15          1HE2      GLN  15   6.833 -17.410 -12.794
 2023    H    LEU  16           H        LEU  16   6.334 -18.593  -5.693
 2024    HA   LEU  16           HA       LEU  16   8.565 -16.767  -5.738
 2025   1HB   LEU  16          1HB       LEU  16   6.238 -17.063  -3.841
 2026   2HB   LEU  16          2HB       LEU  16   7.467 -15.820  -3.693
 2027    HG   LEU  16           HG       LEU  16   5.660 -16.153  -6.079
 2028   1HD1  LEU  16          1HD1      LEU  16   5.056 -15.133  -3.538
 2029   2HD1  LEU  16          2HD1      LEU  16   5.286 -13.731  -4.587
 2030   3HD1  LEU  16          3HD1      LEU  16   4.106 -14.970  -5.016
 2031   1HD2  LEU  16          1HD2      LEU  16   8.082 -14.726  -5.698
 2032   2HD2  LEU  16          2HD2      LEU  16   7.021 -14.741  -7.107
 2033   3HD2  LEU  16          3HD2      LEU  16   6.767 -13.560  -5.821
 2034    H    GLU  17           H        GLU  17   7.621 -19.652  -4.098
 2035    HA   GLU  17           HA       GLU  17   9.286 -19.488  -1.828
 2036   1HB   GLU  17          1HB       GLU  17   7.453 -21.319  -2.895
 2037   2HB   GLU  17          2HB       GLU  17   8.970 -22.200  -2.816
 2038   1HG   GLU  17          1HG       GLU  17   8.048 -20.652  -0.442
 2039   2HG   GLU  17          2HG       GLU  17   7.314 -22.211  -0.804
 2040    H    ASN  18           H        ASN  18   9.945 -19.960  -5.118
 2041    HA   ASN  18           HA       ASN  18  12.315 -21.485  -5.050
 2042   1HB   ASN  18          1HB       ASN  18  11.309 -19.401  -6.995
 2043   2HB   ASN  18          2HB       ASN  18  12.773 -20.336  -7.263
 2044   1HD2  ASN  18          2HD2      ASN  18  12.203 -21.531  -8.972
 2045   2HD2  ASN  18          1HD2      ASN  18  10.877 -22.642  -8.999
 2046    H    TYR  19           H        TYR  19  11.653 -18.254  -4.087
 2047    HA   TYR  19           HA       TYR  19  14.525 -17.611  -4.163
 2048   1HB   TYR  19          1HB       TYR  19  12.246 -15.643  -3.917
 2049   2HB   TYR  19          2HB       TYR  19  13.936 -15.290  -4.264
 2050    HD1  TYR  19           HD1      TYR  19  14.869 -15.719  -6.476
 2051    HD2  TYR  19           HD2      TYR  19  10.758 -16.490  -5.652
 2052    HE1  TYR  19           HE1      TYR  19  14.426 -15.918  -8.886
 2053    HE2  TYR  19           HE2      TYR  19  10.315 -16.698  -8.058
 2054    HH   TYR  19           HH       TYR  19  12.514 -15.716 -10.441
 2055    H    CYS  20           H        CYS  20  12.313 -18.736  -2.049
 2056    HA   CYS  20           HA       CYS  20  12.772 -17.029   0.195
 2057   1HB   CYS  20          1HB       CYS  20  11.737 -19.870   0.091
 2058   2HB   CYS  20          2HB       CYS  20  11.694 -18.824   1.507
 2059    H    ASN  21           H        ASN  21  14.178 -17.216   1.866
 2060    HA   ASN  21           HA       ASN  21  16.581 -18.736   1.403
 2061   1HB   ASN  21          1HB       ASN  21  15.746 -16.881   3.640
 2062   2HB   ASN  21          2HB       ASN  21  17.291 -17.718   3.617
 2063   1HD2  ASN  21          2HD2      ASN  21  16.431 -17.004   0.492
 2064   2HD2  ASN  21          1HD2      ASN  21  17.302 -15.524   0.310
 2065   1H    PHE   1          1H        PHE   1   1.433   6.371 -14.201
 2066   2H    PHE   1          2H        PHE   1   0.606   5.625 -15.507
 2067   3H    PHE   1          3H        PHE   1  -0.183   5.815 -13.996
 2068    HA   PHE   1           HA       PHE   1   0.571   3.934 -13.289
 2069   1HB   PHE   1          1HB       PHE   1   1.436   2.368 -14.880
 2070   2HB   PHE   1          2HB       PHE   1   0.365   3.436 -15.778
 2071    HD1  PHE   1           HD1      PHE   1   1.606   5.540 -16.851
 2072    HD2  PHE   1           HD2      PHE   1   3.473   1.865 -15.795
 2073    HE1  PHE   1           HE1      PHE   1   3.429   6.018 -18.431
 2074    HE2  PHE   1           HE2      PHE   1   5.300   2.335 -17.376
 2075    HZ   PHE   1           HZ       PHE   1   5.279   4.415 -18.693
 2076    H    VAL   2           H        VAL   2   2.584   2.687 -12.602
 2077    HA   VAL   2           HA       VAL   2   4.817   4.568 -12.377
 2078    HB   VAL   2           HB       VAL   2   5.368   3.734 -10.191
 2079   1HG1  VAL   2          1HG1      VAL   2   2.475   4.501 -10.513
 2080   2HG1  VAL   2          2HG1      VAL   2   3.277   4.377  -8.946
 2081   3HG1  VAL   2          3HG1      VAL   2   3.846   5.544 -10.141
 2082   1HG2  VAL   2          1HG2      VAL   2   3.882   1.473 -10.971
 2083   2HG2  VAL   2          2HG2      VAL   2   4.737   1.726  -9.451
 2084   3HG2  VAL   2          3HG2      VAL   2   3.033   2.166  -9.586
 2085    H    ASN   3           H        ASN   3   6.857   3.300 -11.623
 2086    HA   ASN   3           HA       ASN   3   7.250   1.143 -13.570
 2087   1HB   ASN   3          1HB       ASN   3   8.557   3.284 -13.779
 2088   2HB   ASN   3          2HB       ASN   3   9.303   2.918 -12.228
 2089   1HD2  ASN   3          2HD2      ASN   3  11.345   2.494 -12.690
 2090   2HD2  ASN   3          1HD2      ASN   3  11.901   1.358 -13.868
 2091    H    GLN   4           H        GLN   4   9.314  -0.182 -12.846
 2092    HA   GLN   4           HA       GLN   4   8.632  -1.987 -10.899
 2093   1HB   GLN   4          1HB       GLN   4  10.268  -2.558 -12.505
 2094   2HB   GLN   4          2HB       GLN   4  11.273  -1.181 -12.089
 2095   1HG   GLN   4          1HG       GLN   4  10.874  -3.015  -9.866
 2096   2HG   GLN   4          2HG       GLN   4  11.649  -3.761 -11.262
 2097   1HE2  GLN   4          2HE2      GLN   4  13.757  -3.431 -11.558
 2098   2HE2  GLN   4          1HE2      GLN   4  14.724  -2.286 -10.697
 2099    H    HIS   5           H        HIS   5  10.266   1.061 -10.519
 2100    HA   HIS   5           HA       HIS   5  11.472   0.742  -8.033
 2101   1HB   HIS   5          1HB       HIS   5  11.663   2.675  -9.686
 2102   2HB   HIS   5          2HB       HIS   5  10.190   3.303  -8.961
 2103    HD1  HIS   5           HD1      HIS   5  13.644   2.196  -7.772
 2104    HD2  HIS   5           HD2      HIS   5  10.673   4.977  -6.927
 2105    HE1  HIS   5           HE1      HIS   5  14.606   3.694  -6.000
 2106    HE2  HIS   5           HE2      HIS   5  12.911   5.539  -5.744
 2107    H    LEU   6           H        LEU   6   8.127   0.972  -8.802
 2108    HA   LEU   6           HA       LEU   6   7.497   1.217  -5.931
 2109   1HB   LEU   6          1HB       LEU   6   5.973   2.224  -8.320
 2110   2HB   LEU   6          2HB       LEU   6   5.206   1.996  -6.760
 2111    HG   LEU   6           HG       LEU   6   7.461   3.892  -7.400
 2112   1HD1  LEU   6          1HD1      LEU   6   4.529   4.125  -7.070
 2113   2HD1  LEU   6          2HD1      LEU   6   5.524   5.405  -6.371
 2114   3HD1  LEU   6          3HD1      LEU   6   5.636   5.043  -8.094
 2115   1HD2  LEU   6          1HD2      LEU   6   6.710   2.673  -4.906
 2116   2HD2  LEU   6          2HD2      LEU   6   8.017   3.808  -5.245
 2117   3HD2  LEU   6          3HD2      LEU   6   6.407   4.410  -4.850
 2118    H    CYS   7           H        CYS   7   7.207  -0.548  -8.826
 2119    HA   CYS   7           HA       CYS   7   4.964  -2.166  -8.130
 2120   1HB   CYS   7          1HB       CYS   7   5.530  -1.876 -10.447
 2121   2HB   CYS   7          2HB       CYS   7   7.168  -2.451 -10.177
 2122    H    GLY   8           H        GLY   8   8.443  -2.442  -7.747
 2123   1HA   GLY   8          1HA       GLY   8   8.746  -5.102  -7.121
 2124   2HA   GLY   8          2HA       GLY   8   9.728  -3.816  -6.453
 2125    H    SER   9           H        SER   9   8.051  -2.505  -4.781
 2126    HA   SER   9           HA       SER   9   8.115  -3.941  -2.450
 2127   1HB   SER   9          1HB       SER   9   7.808  -1.546  -2.438
 2128   2HB   SER   9          2HB       SER   9   6.240  -1.699  -3.229
 2129    HG   SER   9           HG       SER   9   6.011  -1.396  -0.976
 2130    H    HIS  10           H        HIS  10   5.373  -3.616  -4.651
 2131    HA   HIS  10           HA       HIS  10   3.607  -5.103  -3.015
 2132   1HB   HIS  10          1HB       HIS  10   3.412  -4.297  -5.915
 2133   2HB   HIS  10          2HB       HIS  10   2.095  -5.023  -4.982
 2134    HD1  HIS  10           HD1      HIS  10   1.779  -3.657  -2.532
 2135    HD2  HIS  10           HD2      HIS  10   3.328  -1.578  -5.797
 2136    HE1  HIS  10           HE1      HIS  10   1.519  -1.214  -1.974
 2137    HE2  HIS  10           HE2      HIS  10   2.779  -0.023  -3.794
 2138    H    LEU  11           H        LEU  11   6.081  -6.076  -5.114
 2139    HA   LEU  11           HA       LEU  11   4.926  -8.736  -5.503
 2140   1HB   LEU  11          1HB       LEU  11   7.780  -8.018  -6.094
 2141   2HB   LEU  11          2HB       LEU  11   6.778  -9.247  -6.836
 2142    HG   LEU  11           HG       LEU  11   6.457  -6.278  -7.268
 2143   1HD1  LEU  11          1HD1      LEU  11   8.572  -7.274  -8.154
 2144   2HD1  LEU  11          2HD1      LEU  11   7.584  -8.340  -9.150
 2145   3HD1  LEU  11          3HD1      LEU  11   7.508  -6.593  -9.382
 2146   1HD2  LEU  11          1HD2      LEU  11   4.388  -7.611  -7.535
 2147   2HD2  LEU  11          2HD2      LEU  11   4.950  -6.898  -9.047
 2148   3HD2  LEU  11          3HD2      LEU  11   5.221  -8.610  -8.728
 2149    H    VAL  12           H        VAL  12   7.272  -6.955  -3.677
 2150    HA   VAL  12           HA       VAL  12   8.588  -9.075  -2.382
 2151    HB   VAL  12           HB       VAL  12   8.260  -6.170  -1.650
 2152   1HG1  VAL  12          1HG1      VAL  12   8.585  -7.447   0.407
 2153   2HG1  VAL  12          2HG1      VAL  12   9.997  -8.233  -0.299
 2154   3HG1  VAL  12          3HG1      VAL  12  10.020  -6.500   0.016
 2155   1HG2  VAL  12          1HG2      VAL  12   9.729  -7.296  -3.619
 2156   2HG2  VAL  12          2HG2      VAL  12  10.164  -5.801  -2.793
 2157   3HG2  VAL  12          3HG2      VAL  12  10.887  -7.328  -2.288
 2158    H    GLU  13           H        GLU  13   5.863  -7.004  -1.312
 2159    HA   GLU  13           HA       GLU  13   5.613  -8.031   1.251
 2160   1HB   GLU  13          1HB       GLU  13   3.188  -7.349   1.106
 2161   2HB   GLU  13          2HB       GLU  13   4.372  -6.097   0.780
 2162   1HG   GLU  13          1HG       GLU  13   3.991  -6.634  -1.686
 2163   2HG   GLU  13          2HG       GLU  13   2.558  -7.506  -1.139
 2164    H    ALA  14           H        ALA  14   4.272  -9.294  -1.747
 2165    HA   ALA  14           HA       ALA  14   2.909 -11.439  -0.400
 2166   1HB   ALA  14          1HB       ALA  14   2.732 -10.261  -2.907
 2167   2HB   ALA  14          2HB       ALA  14   3.358 -11.879  -3.220
 2168   3HB   ALA  14          3HB       ALA  14   1.845 -11.675  -2.339
 2169    H    LEU  15           H        LEU  15   5.979 -10.885  -1.937
 2170    HA   LEU  15           HA       LEU  15   6.859 -13.496  -2.358
 2171   1HB   LEU  15          1HB       LEU  15   7.973 -10.870  -2.375
 2172   2HB   LEU  15          2HB       LEU  15   9.051 -11.921  -1.478
 2173    HG   LEU  15           HG       LEU  15   8.073 -12.494  -4.277
 2174   1HD1  LEU  15          1HD1      LEU  15   9.544 -10.445  -3.998
 2175   2HD1  LEU  15          2HD1      LEU  15  10.814 -11.553  -3.476
 2176   3HD1  LEU  15          3HD1      LEU  15  10.131 -11.693  -5.097
 2177   1HD2  LEU  15          1HD2      LEU  15   8.774 -14.417  -2.786
 2178   2HD2  LEU  15          2HD2      LEU  15   9.669 -14.246  -4.299
 2179   3HD2  LEU  15          3HD2      LEU  15  10.390 -13.708  -2.780
 2180    H    TYR  16           H        TYR  16   7.660 -11.383   0.434
 2181    HA   TYR  16           HA       TYR  16   8.767 -13.570   1.860
 2182   1HB   TYR  16          1HB       TYR  16   9.095 -12.101   3.706
 2183   2HB   TYR  16          2HB       TYR  16   9.465 -11.221   2.235
 2184    HD1  TYR  16           HD1      TYR  16   6.698 -11.742   4.686
 2185    HD2  TYR  16           HD2      TYR  16   8.595  -9.094   1.951
 2186    HE1  TYR  16           HE1      TYR  16   5.248  -9.923   5.452
 2187    HE2  TYR  16           HE2      TYR  16   7.137  -7.262   2.710
 2188    HH   TYR  16           HH       TYR  16   4.405  -7.819   4.737
 2189    H    LEU  17           H        LEU  17   5.570 -12.511   1.389
 2190    HA   LEU  17           HA       LEU  17   4.427 -13.474   3.818
 2191   1HB   LEU  17          1HB       LEU  17   3.416 -11.859   2.050
 2192   2HB   LEU  17          2HB       LEU  17   2.951 -13.319   1.200
 2193    HG   LEU  17           HG       LEU  17   2.141 -12.979   4.063
 2194   1HD1  LEU  17          1HD1      LEU  17   1.612 -10.917   2.526
 2195   2HD1  LEU  17          2HD1      LEU  17   0.357 -11.981   1.894
 2196   3HD1  LEU  17          3HD1      LEU  17   0.384 -11.570   3.610
 2197   1HD2  LEU  17          1HD2      LEU  17   1.789 -15.107   2.750
 2198   2HD2  LEU  17          2HD2      LEU  17   0.339 -14.400   3.465
 2199   3HD2  LEU  17          3HD2      LEU  17   0.661 -14.200   1.741
 2200    H    VAL  18           H        VAL  18   5.103 -14.827   0.648
 2201    HA   VAL  18           HA       VAL  18   3.849 -17.356   1.113
 2202    HB   VAL  18           HB       VAL  18   5.976 -16.539  -0.882
 2203   1HG1  VAL  18          1HG1      VAL  18   5.506 -19.101  -0.122
 2204   2HG1  VAL  18          2HG1      VAL  18   4.338 -18.917  -1.430
 2205   3HG1  VAL  18          3HG1      VAL  18   6.052 -18.624  -1.729
 2206   1HG2  VAL  18          1HG2      VAL  18   2.999 -16.933  -1.153
 2207   2HG2  VAL  18          2HG2      VAL  18   3.872 -15.403  -1.242
 2208   3HG2  VAL  18          3HG2      VAL  18   4.104 -16.625  -2.492
 2209    H    CYS  19           H        CYS  19   7.138 -16.088   1.361
 2210    HA   CYS  19           HA       CYS  19   8.420 -18.484   2.087
 2211   1HB   CYS  19          1HB       CYS  19   9.143 -15.635   2.813
 2212   2HB   CYS  19          2HB       CYS  19  10.212 -17.024   2.960
 2213    H    GLY  20           H        GLY  20   6.574 -16.142   3.904
 2214   1HA   GLY  20          1HA       GLY  20   5.664 -16.235   5.999
 2215   2HA   GLY  20          2HA       GLY  20   6.112 -17.931   6.046
 2216    H    GLU  21           H        GLU  21   7.810 -18.561   7.228
 2217    HA   GLU  21           HA       GLU  21   9.001 -16.586   8.985
 2218   1HB   GLU  21          1HB       GLU  21   9.460 -19.570   8.924
 2219   2HB   GLU  21          2HB       GLU  21   9.822 -18.470  10.247
 2220   1HG   GLU  21          1HG       GLU  21   7.050 -19.044   9.232
 2221   2HG   GLU  21          2HG       GLU  21   7.804 -19.868  10.593
 2222    H    ARG  22           H        ARG  22   9.681 -17.804   6.003
 2223    HA   ARG  22           HA       ARG  22  12.587 -17.785   6.360
 2224   1HB   ARG  22          1HB       ARG  22  10.933 -18.519   3.936
 2225   2HB   ARG  22          2HB       ARG  22  12.682 -18.648   4.054
 2226   1HG   ARG  22          1HG       ARG  22  12.235 -20.196   6.046
 2227   2HG   ARG  22          2HG       ARG  22  10.581 -20.269   5.437
 2228   1HD   ARG  22          1HD       ARG  22  11.436 -21.044   3.266
 2229   2HD   ARG  22          2HD       ARG  22  13.078 -21.002   3.909
 2230    HE   ARG  22           HE       ARG  22  12.647 -22.921   5.121
 2231   1HH1  ARG  22          1HH1      ARG  22   9.734 -21.829   3.512
 2232   2HH1  ARG  22          2HH1      ARG  22   8.794 -23.200   4.003
 2233   1HH2  ARG  22          1HH2      ARG  22  11.413 -24.718   5.782
 2234   2HH2  ARG  22          2HH2      ARG  22   9.750 -24.854   5.277
 2235    H    GLY  23           H        GLY  23  13.906 -16.559   4.856
 2236   1HA   GLY  23          1HA       GLY  23  12.626 -13.988   4.214
 2237   2HA   GLY  23          2HA       GLY  23  14.342 -14.223   4.514
 2238    H    PHE  24           H        PHE  24  14.652 -13.047   2.528
 2239    HA   PHE  24           HA       PHE  24  15.174 -14.751   0.338
 2240   1HB   PHE  24          1HB       PHE  24  13.655 -13.828  -1.324
 2241   2HB   PHE  24          2HB       PHE  24  12.726 -14.529  -0.006
 2242    HD1  PHE  24           HD1      PHE  24  12.101 -12.795   1.905
 2243    HD2  PHE  24           HD2      PHE  24  13.028 -11.774  -2.120
 2244    HE1  PHE  24           HE1      PHE  24  10.896 -10.674   2.169
 2245    HE2  PHE  24           HE2      PHE  24  11.820  -9.647  -1.859
 2246    HZ   PHE  24           HZ       PHE  24  10.755  -9.098   0.291
 2247    H    PHE  25           H        PHE  25  15.504 -13.108  -1.704
 2248    HA   PHE  25           HA       PHE  25  16.937 -10.768  -0.658
 2249   1HB   PHE  25          1HB       PHE  25  18.620 -11.166  -2.516
 2250   2HB   PHE  25          2HB       PHE  25  18.672 -12.315  -1.188
 2251    HD1  PHE  25           HD1      PHE  25  17.237 -11.880  -4.608
 2252    HD2  PHE  25           HD2      PHE  25  18.640 -14.578  -1.625
 2253    HE1  PHE  25           HE1      PHE  25  17.026 -13.747  -6.197
 2254    HE2  PHE  25           HE2      PHE  25  18.428 -16.447  -3.211
 2255    HZ   PHE  25           HZ       PHE  25  17.621 -16.031  -5.500
 2256    H    TYR  26           H        TYR  26  16.987  -8.942  -2.081
 2257    HA   TYR  26           HA       TYR  26  15.332  -9.147  -4.476
 2258   1HB   TYR  26          1HB       TYR  26  13.783  -8.572  -2.616
 2259   2HB   TYR  26          2HB       TYR  26  14.745  -7.127  -2.298
 2260    HD1  TYR  26           HD1      TYR  26  12.627  -8.794  -4.846
 2261    HD2  TYR  26           HD2      TYR  26  14.423  -5.161  -3.552
 2262    HE1  TYR  26           HE1      TYR  26  11.343  -7.564  -6.540
 2263    HE2  TYR  26           HE2      TYR  26  13.149  -3.921  -5.242
 2264    HH   TYR  26           HH       TYR  26  11.792  -4.063  -6.987
 2265    H    THR  27           H        THR  27  16.379  -8.192  -6.063
 2266    HA   THR  27           HA       THR  27  17.964  -5.787  -5.451
 2267    HB   THR  27           HB       THR  27  19.406  -6.591  -7.458
 2268    HG1  THR  27           HG1      THR  27  18.414  -8.334  -8.233
 2269   1HG2  THR  27          1HG2      THR  27  19.706  -6.951  -4.722
 2270   2HG2  THR  27          2HG2      THR  27  20.054  -8.529  -5.426
 2271   3HG2  THR  27          3HG2      THR  27  20.952  -7.111  -5.961
 2272    HA   PRO  28           HA       PRO  28  14.839  -4.451  -8.466
 2273   1HB   PRO  28          1HB       PRO  28  14.884  -1.847  -7.775
 2274   2HB   PRO  28          2HB       PRO  28  14.021  -3.069  -6.833
 2275   1HG   PRO  28          1HG       PRO  28  16.711  -1.849  -6.343
 2276   2HG   PRO  28          2HG       PRO  28  15.407  -2.183  -5.188
 2277   1HD   PRO  28          1HD       PRO  28  17.574  -3.799  -5.488
 2278   2HD   PRO  28          2HD       PRO  28  15.980  -4.401  -4.992
 2279    H    LYS  29           H        LYS  29  17.190  -5.030  -9.616
 2280    HA   LYS  29           HA       LYS  29  17.804  -2.583 -11.133
 2281   1HB   LYS  29          1HB       LYS  29  19.702  -3.387  -9.634
 2282   2HB   LYS  29          2HB       LYS  29  19.784  -4.822 -10.650
 2283   1HG   LYS  29          1HG       LYS  29  20.230  -3.373 -12.601
 2284   2HG   LYS  29          2HG       LYS  29  20.229  -1.972 -11.530
 2285   1HD   LYS  29          1HD       LYS  29  22.475  -2.387 -11.597
 2286   2HD   LYS  29          2HD       LYS  29  22.034  -3.412 -10.235
 2287   1HE   LYS  29          1HE       LYS  29  22.142  -4.448 -13.055
 2288   2HE   LYS  29          2HE       LYS  29  23.562  -4.415 -12.014
 2289   1HZ   LYS  29          1HZ       LYS  29  21.659  -5.622 -10.479
 2290   2HZ   LYS  29          2HZ       LYS  29  21.354  -6.241 -12.036
 2291   3HZ   LYS  29          3HZ       LYS  29  22.891  -6.406 -11.339
 2292    H    THR  30           H        THR  30  19.394  -5.402 -12.102
 2293    HA   THR  30           HA       THR  30  17.358  -6.523 -13.757
 2294    HB   THR  30           HB       THR  30  19.664  -5.056 -15.084
 2295    HG1  THR  30           HG1      THR  30  17.264  -4.188 -14.356
 2296   1HG2  THR  30          1HG2      THR  30  17.465  -6.741 -16.238
 2297   2HG2  THR  30          2HG2      THR  30  18.390  -5.575 -17.185
 2298   3HG2  THR  30          3HG2      THR  30  19.208  -6.939 -16.424
 2299    H2   IPH   1           H2       IPH   1  -7.008   9.454   8.053
 2300    H3   IPH   1           H3       IPH   1  -6.009   7.431   7.084
 2301    H4   IPH   1           H4       IPH   1  -7.299   6.050   5.519
 2302    H5   IPH   1           H5       IPH   1  -9.598   6.682   4.918
 2303    H6   IPH   1           H6       IPH   1 -10.600   8.710   5.873
 2304    HO1  IPH   1           HO1      IPH   1  -9.629  10.948   6.821
 2305    H2   IPH   2           H2       IPH   2   7.006   9.450  -8.070
 2306    H3   IPH   2           H3       IPH   2   6.015   7.419  -7.105
 2307    H4   IPH   2           H4       IPH   2   7.312   6.039  -5.542
 2308    H5   IPH   2           H5       IPH   2   9.606   6.681  -4.938
 2309    H6   IPH   2           H6       IPH   2  10.599   8.716  -5.892
 2310    HO1  IPH   2           HO1      IPH   2   9.671  10.929  -6.833
 2311    H2   IPH   3           H2       IPH   3  -4.642 -10.806   8.058
 2312    H3   IPH   3           H3       IPH   3  -3.384  -8.931   7.090
 2313    H4   IPH   3           H4       IPH   3  -1.554  -9.365   5.513
 2314    H5   IPH   3           H5       IPH   3  -0.965 -11.669   4.900
 2315    H6   IPH   3           H6       IPH   3  -2.223 -13.549   5.856
 2316    HO1  IPH   3           HO1      IPH   3  -4.601 -13.851   6.815
 2317    H2   IPH   4           H2       IPH   4 -11.716   1.358  -8.016
 2318    H3   IPH   4           H3       IPH   4  -9.463   1.506  -7.052
 2319    H4   IPH   4           H4       IPH   4  -8.911   3.311  -5.489
 2320    H5   IPH   4           H5       IPH   4 -10.608   4.985  -4.876
 2321    H6   IPH   4           H6       IPH   4 -12.869   4.838  -5.824
 2322    HO1  IPH   4           HO1      IPH   4 -14.321   2.874  -6.773
 2323    H2   IPH   5           H2       IPH   5  11.720   1.378   8.020
 2324    H3   IPH   5           H3       IPH   5   9.466   1.515   7.048
 2325    H4   IPH   5           H4       IPH   5   8.913   3.317   5.477
 2326    H5   IPH   5           H5       IPH   5  10.602   4.993   4.868
 2327    H6   IPH   5           H6       IPH   5  12.861   4.856   5.826
 2328    HO1  IPH   5           HO1      IPH   5  14.324   2.933   6.780
 2329    H2   IPH   6           H2       IPH   6   4.656 -10.817  -8.050
 2330    H3   IPH   6           H3       IPH   6   3.405  -8.937  -7.080
 2331    H4   IPH   6           H4       IPH   6   1.569  -9.364  -5.506
 2332    H5   IPH   6           H5       IPH   6   0.976 -11.669  -4.895
 2333    H6   IPH   6           H6       IPH   6   2.229 -13.551  -5.853
 2334    HO1  IPH   6           HO1      IPH   6   4.666 -13.818  -6.815
  Start of MODEL    8
    1   1H    GLY   1          1H        GLY   1  -4.529  19.793  13.802
    2   2H    GLY   1          2H        GLY   1  -3.252  19.135  14.697
    3   3H    GLY   1          3H        GLY   1  -3.258  20.789  14.342
    4   1HA   GLY   1          1HA       GLY   1  -2.603  20.506  12.214
    5   2HA   GLY   1          2HA       GLY   1  -1.789  19.152  12.994
    6    H    ILE   2           H        ILE   2  -2.223  17.140  12.321
    7    HA   ILE   2           HA       ILE   2  -4.694  16.395  11.090
    8    HB   ILE   2           HB       ILE   2  -3.778  17.549   9.177
    9   1HG1  ILE   2          1HG1      ILE   2  -3.565  14.545   8.849
   10   2HG1  ILE   2          2HG1      ILE   2  -5.041  15.499   8.728
   11   1HG2  ILE   2          1HG2      ILE   2  -1.319  15.919   9.707
   12   2HG2  ILE   2          2HG2      ILE   2  -1.644  16.606   8.117
   13   3HG2  ILE   2          3HG2      ILE   2  -1.469  17.665   9.516
   14   1HD1  ILE   2          1HD1      ILE   2  -4.089  16.675   6.790
   15   2HD1  ILE   2          2HD1      ILE   2  -2.667  15.632   6.878
   16   3HD1  ILE   2          3HD1      ILE   2  -4.254  14.938   6.525
   17    H    VAL   3           H        VAL   3  -1.294  15.656  11.685
   18    HA   VAL   3           HA       VAL   3  -1.502  12.855  11.350
   19    HB   VAL   3           HB       VAL   3   0.453  14.460  13.009
   20   1HG1  VAL   3          1HG1      VAL   3   0.150  11.948  13.535
   21   2HG1  VAL   3          2HG1      VAL   3   0.942  11.690  11.983
   22   3HG1  VAL   3          3HG1      VAL   3   1.781  12.566  13.261
   23   1HG2  VAL   3          1HG2      VAL   3   0.152  14.050  10.188
   24   2HG2  VAL   3          2HG2      VAL   3   1.303  15.068  11.052
   25   3HG2  VAL   3          3HG2      VAL   3   1.680  13.370  10.743
   26    H    GLU   4           H        GLU   4  -1.627  14.928  14.197
   27    HA   GLU   4           HA       GLU   4  -2.064  12.863  16.089
   28   1HB   GLU   4          1HB       GLU   4  -3.220  15.441  16.791
   29   2HB   GLU   4          2HB       GLU   4  -1.953  14.530  17.595
   30   1HG   GLU   4          1HG       GLU   4  -0.920  16.518  16.994
   31   2HG   GLU   4          2HG       GLU   4  -0.421  15.395  15.731
   32    H    GLN   5           H        GLN   5  -4.130  14.411  13.850
   33    HA   GLN   5           HA       GLN   5  -6.519  13.732  15.360
   34   1HB   GLN   5          1HB       GLN   5  -6.306  15.976  14.381
   35   2HB   GLN   5          2HB       GLN   5  -6.219  15.262  12.777
   36   1HG   GLN   5          1HG       GLN   5  -8.485  14.311  13.147
   37   2HG   GLN   5          2HG       GLN   5  -8.551  15.196  14.671
   38   1HE2  GLN   5          2HE2      GLN   5  -9.445  15.292  11.527
   39   2HE2  GLN   5          1HE2      GLN   5  -9.622  16.999  11.316
   40    H    CYS   6           H        CYS   6  -4.983  12.978  12.251
   41    HA   CYS   6           HA       CYS   6  -7.126  11.036  11.747
   42   1HB   CYS   6          1HB       CYS   6  -5.049  12.157   9.874
   43   2HB   CYS   6          2HB       CYS   6  -6.308  11.013   9.421
   44    H    CYS   7           H        CYS   7  -3.585  11.127  12.086
   45    HA   CYS   7           HA       CYS   7  -3.285   8.408  11.250
   46   1HB   CYS   7          1HB       CYS   7  -1.426   9.996  11.078
   47   2HB   CYS   7          2HB       CYS   7  -1.386  10.162  12.828
   48    H    THR   8           H        THR   8  -4.433   9.811  14.084
   49    HA   THR   8           HA       THR   8  -3.536   7.869  15.959
   50    HB   THR   8           HB       THR   8  -5.688   8.886  17.172
   51    HG1  THR   8           HG1      THR   8  -5.552  11.210  16.276
   52   1HG2  THR   8          1HG2      THR   8  -3.311   9.205  17.825
   53   2HG2  THR   8          2HG2      THR   8  -3.247  10.579  16.720
   54   3HG2  THR   8          3HG2      THR   8  -4.341  10.608  18.103
   55    H    SER   9           H        SER   9  -6.804   8.439  14.602
   56    HA   SER   9           HA       SER   9  -7.171   5.578  14.368
   57   1HB   SER   9          1HB       SER   9  -8.911   7.253  16.186
   58   2HB   SER   9          2HB       SER   9  -9.280   5.601  15.690
   59    HG   SER   9           HG       SER   9  -6.810   5.561  16.566
   60    H    ILE  10           H        ILE  10  -7.058   7.812  12.512
   61    HA   ILE  10           HA       ILE  10  -8.002   8.358  10.540
   62    HB   ILE  10           HB       ILE  10  -9.817   6.142  11.347
   63   1HG1  ILE  10          1HG1      ILE  10  -9.013   5.404   8.999
   64   2HG1  ILE  10          2HG1      ILE  10  -7.853   6.719   9.168
   65   1HG2  ILE  10          1HG2      ILE  10 -11.324   7.818  10.339
   66   2HG2  ILE  10          2HG2      ILE  10 -10.319   7.798   8.888
   67   3HG2  ILE  10          3HG2      ILE  10 -11.183   6.341   9.383
   68   1HD1  ILE  10          1HD1      ILE  10  -7.093   5.662  11.294
   69   2HD1  ILE  10          2HD1      ILE  10  -8.117   4.283  10.900
   70   3HD1  ILE  10          3HD1      ILE  10  -6.780   4.719   9.836
   71    H    CYS  11           H        CYS  11  -9.372   9.891   9.698
   72    HA   CYS  11           HA       CYS  11 -11.087  11.297  11.628
   73   1HB   CYS  11          1HB       CYS  11  -9.720  12.205   9.084
   74   2HB   CYS  11          2HB       CYS  11 -10.808  13.218  10.031
   75    H    SER  12           H        SER  12 -12.927  12.541  10.465
   76    HA   SER  12           HA       SER  12 -14.493  10.598   9.019
   77   1HB   SER  12          1HB       SER  12 -15.169  13.436   9.832
   78   2HB   SER  12          2HB       SER  12 -16.310  12.239   9.215
   79    HG   SER  12           HG       SER  12 -15.256  10.988  11.148
   80    H    LEU  13           H        LEU  13 -15.773  11.378   7.090
   81    HA   LEU  13           HA       LEU  13 -14.081  11.860   4.938
   82   1HB   LEU  13          1HB       LEU  13 -16.291  10.759   4.836
   83   2HB   LEU  13          2HB       LEU  13 -17.061  12.307   5.107
   84    HG   LEU  13           HG       LEU  13 -15.260  12.051   2.743
   85   1HD1  LEU  13          1HD1      LEU  13 -16.834  10.008   2.955
   86   2HD1  LEU  13          2HD1      LEU  13 -18.113  11.160   2.575
   87   3HD1  LEU  13          3HD1      LEU  13 -16.797  10.899   1.433
   88   1HD2  LEU  13          1HD2      LEU  13 -17.600  13.663   3.615
   89   2HD2  LEU  13          2HD2      LEU  13 -16.127  14.164   2.781
   90   3HD2  LEU  13          3HD2      LEU  13 -17.413  13.352   1.886
   91    H    TYR  14           H        TYR  14 -16.428  14.124   6.397
   92    HA   TYR  14           HA       TYR  14 -15.606  16.286   4.755
   93   1HB   TYR  14          1HB       TYR  14 -17.281  16.131   7.246
   94   2HB   TYR  14          2HB       TYR  14 -16.920  17.664   6.454
   95    HD1  TYR  14           HD1      TYR  14 -17.306  17.593   3.818
   96    HD2  TYR  14           HD2      TYR  14 -19.264  15.091   6.644
   97    HE1  TYR  14           HE1      TYR  14 -19.124  17.217   2.210
   98    HE2  TYR  14           HE2      TYR  14 -21.094  14.710   5.044
   99    HH   TYR  14           HH       TYR  14 -20.930  15.979   1.736
  100    H    GLN  15           H        GLN  15 -14.236  14.931   7.565
  101    HA   GLN  15           HA       GLN  15 -12.978  17.289   8.568
  102   1HB   GLN  15          1HB       GLN  15 -12.547  14.351   8.991
  103   2HB   GLN  15          2HB       GLN  15 -11.375  15.514   9.597
  104   1HG   GLN  15          1HG       GLN  15 -13.132  16.600  10.902
  105   2HG   GLN  15          2HG       GLN  15 -14.301  15.423  10.299
  106   1HE2  GLN  15          2HE2      GLN  15 -14.806  14.211  11.991
  107   2HE2  GLN  15          1HE2      GLN  15 -13.675  13.423  13.040
  108    H    LEU  16           H        LEU  16 -12.130  14.791   6.248
  109    HA   LEU  16           HA       LEU  16  -9.425  15.640   5.884
  110   1HB   LEU  16          1HB       LEU  16 -11.210  14.034   4.046
  111   2HB   LEU  16          2HB       LEU  16  -9.470  14.197   3.887
  112    HG   LEU  16           HG       LEU  16 -10.898  12.882   6.196
  113   1HD1  LEU  16          1HD1      LEU  16  -9.403  11.738   3.844
  114   2HD1  LEU  16          2HD1      LEU  16  -9.868  10.813   5.275
  115   3HD1  LEU  16          3HD1      LEU  16 -11.110  11.521   4.239
  116   1HD2  LEU  16          1HD2      LEU  16  -8.788  13.940   6.848
  117   2HD2  LEU  16          2HD2      LEU  16  -8.683  12.181   6.906
  118   3HD2  LEU  16          3HD2      LEU  16  -7.956  13.065   5.565
  119    H    GLU  17           H        GLU  17 -12.499  16.483   4.473
  120    HA   GLU  17           HA       GLU  17 -11.604  17.776   2.149
  121   1HB   GLU  17          1HB       GLU  17 -13.959  17.115   2.613
  122   2HB   GLU  17          2HB       GLU  17 -14.066  18.419   3.785
  123   1HG   GLU  17          1HG       GLU  17 -13.668  20.049   2.012
  124   2HG   GLU  17          2HG       GLU  17 -13.547  18.743   0.837
  125    H    ASN  18           H        ASN  18 -11.490  18.744   5.449
  126    HA   ASN  18           HA       ASN  18 -11.389  21.560   5.039
  127   1HB   ASN  18          1HB       ASN  18 -10.400  19.862   7.338
  128   2HB   ASN  18          2HB       ASN  18 -10.437  21.621   7.351
  129   1HD2  ASN  18          2HD2      ASN  18 -11.970  19.061   8.497
  130   2HD2  ASN  18          1HD2      ASN  18 -13.596  19.650   8.579
  131    H    TYR  19           H        TYR  19  -9.198  19.124   4.288
  132    HA   TYR  19           HA       TYR  19  -6.884  20.926   4.518
  133   1HB   TYR  19          1HB       TYR  19  -6.984  17.941   4.008
  134   2HB   TYR  19          2HB       TYR  19  -5.517  18.901   4.188
  135    HD1  TYR  19           HD1      TYR  19  -5.534  20.385   6.444
  136    HD2  TYR  19           HD2      TYR  19  -7.671  16.751   5.856
  137    HE1  TYR  19           HE1      TYR  19  -5.631  20.054   8.879
  138    HE2  TYR  19           HE2      TYR  19  -7.768  16.411   8.288
  139    HH   TYR  19           HH       TYR  19  -5.977  18.393  10.502
  140    H    CYS  20           H        CYS  20  -9.194  20.310   2.364
  141    HA   CYS  20           HA       CYS  20  -7.785  19.730  -0.018
  142   1HB   CYS  20          1HB       CYS  20 -10.482  20.960   0.507
  143   2HB   CYS  20          2HB       CYS  20  -9.869  20.693  -1.122
  144    H    ASN  21           H        ASN  21  -7.583  21.153  -1.868
  145    HA   ASN  21           HA       ASN  21  -6.820  23.877  -1.074
  146   1HB   ASN  21          1HB       ASN  21  -5.650  22.003  -3.118
  147   2HB   ASN  21          2HB       ASN  21  -5.403  23.741  -3.241
  148   1HD2  ASN  21          2HD2      ASN  21  -5.659  23.030  -0.037
  149   2HD2  ASN  21          1HD2      ASN  21  -3.983  22.855   0.342
  150   1H    PHE   1          1H        PHE   1   5.184  -1.492  13.489
  151   2H    PHE   1          2H        PHE   1   5.424  -2.096  15.081
  152   3H    PHE   1          3H        PHE   1   3.966  -2.447  14.238
  153    HA   PHE   1           HA       PHE   1   3.035  -0.668  14.982
  154   1HB   PHE   1          1HB       PHE   1   4.315  -1.130  16.988
  155   2HB   PHE   1          2HB       PHE   1   5.713  -0.282  16.336
  156    HD1  PHE   1           HD1      PHE   1   2.097   0.408  17.011
  157    HD2  PHE   1           HD2      PHE   1   6.114   1.806  17.134
  158    HE1  PHE   1           HE1      PHE   1   1.330   2.512  18.035
  159    HE2  PHE   1           HE2      PHE   1   5.360   3.910  18.157
  160    HZ   PHE   1           HZ       PHE   1   2.963   4.267  18.611
  161    H    VAL   2           H        VAL   2   6.277   0.036  13.786
  162    HA   VAL   2           HA       VAL   2   7.219   1.785  12.737
  163    HB   VAL   2           HB       VAL   2   6.179   2.540  10.686
  164   1HG1  VAL   2          1HG1      VAL   2   5.980  -0.382  11.328
  165   2HG1  VAL   2          2HG1      VAL   2   5.714   0.247   9.703
  166   3HG1  VAL   2          3HG1      VAL   2   7.271   0.485  10.496
  167   1HG2  VAL   2          1HG2      VAL   2   3.704   1.857  12.006
  168   2HG2  VAL   2          2HG2      VAL   2   3.965   2.781  10.527
  169   3HG2  VAL   2          3HG2      VAL   2   3.833   1.022  10.458
  170    H    ASN   3           H        ASN   3   5.604   4.021  11.457
  171    HA   ASN   3           HA       ASN   3   4.567   5.503  13.695
  172   1HB   ASN   3          1HB       ASN   3   7.207   5.554  13.698
  173   2HB   ASN   3          2HB       ASN   3   6.989   6.713  12.395
  174   1HD2  ASN   3          2HD2      ASN   3   7.235   6.303  15.682
  175   2HD2  ASN   3          1HD2      ASN   3   6.652   7.846  16.191
  176    H    GLN   4           H        GLN   4   4.634   8.023  12.789
  177    HA   GLN   4           HA       GLN   4   2.696   8.119  10.786
  178   1HB   GLN   4          1HB       GLN   4   3.062   9.932  12.399
  179   2HB   GLN   4          2HB       GLN   4   4.625  10.277  11.672
  180   1HG   GLN   4          1HG       GLN   4   2.265  10.361   9.892
  181   2HG   GLN   4          2HG       GLN   4   2.416  11.641  11.092
  182   1HE2  GLN   4          2HE2      GLN   4   5.446  11.226  10.851
  183   2HE2  GLN   4          1HE2      GLN   4   5.860  12.118   9.429
  184    H    HIS   5           H        HIS   5   6.126   7.928  10.610
  185    HA   HIS   5           HA       HIS   5   6.630   8.954   8.065
  186   1HB   HIS   5          1HB       HIS   5   8.275   8.166   9.878
  187   2HB   HIS   5          2HB       HIS   5   8.068   6.563   9.179
  188    HD1  HIS   5           HD1      HIS   5   9.088  10.047   8.087
  189    HD2  HIS   5           HD2      HIS   5   9.685   6.061   7.085
  190    HE1  HIS   5           HE1      HIS   5  10.782  10.066   6.226
  191    HE2  HIS   5           HE2      HIS   5  11.387   7.635   5.920
  192    H    LEU   6           H        LEU   6   4.942   6.129   8.988
  193    HA   LEU   6           HA       LEU   6   4.849   5.258   6.180
  194   1HB   LEU   6          1HB       LEU   6   4.992   3.534   8.645
  195   2HB   LEU   6          2HB       LEU   6   4.445   2.926   7.094
  196    HG   LEU   6           HG       LEU   6   7.188   3.995   7.751
  197   1HD1  LEU   6          1HD1      LEU   6   6.005   1.293   7.319
  198   2HD1  LEU   6          2HD1      LEU   6   7.674   1.592   6.831
  199   3HD1  LEU   6          3HD1      LEU   6   7.191   1.831   8.510
  200   1HD2  LEU   6          1HD2      LEU   6   5.789   3.674   5.192
  201   2HD2  LEU   6          2HD2      LEU   6   7.226   4.616   5.589
  202   3HD2  LEU   6          3HD2      LEU   6   7.367   2.888   5.267
  203    H    CYS   7           H        CYS   7   3.220   6.417   8.813
  204    HA   CYS   7           HA       CYS   7   0.672   5.159   8.258
  205   1HB   CYS   7          1HB       CYS   7   1.079   5.469  10.561
  206   2HB   CYS   7          2HB       CYS   7   1.674   7.106  10.325
  207    H    GLY   8           H        GLY   8   2.166   8.369   8.063
  208   1HA   GLY   8          1HA       GLY   8  -0.099   9.774   7.175
  209   2HA   GLY   8          2HA       GLY   8   1.567  10.271   6.940
  210    H    SER   9           H        SER   9   2.151   7.758   5.445
  211    HA   SER   9           HA       SER   9   1.739   8.729   2.853
  212   1HB   SER   9          1HB       SER   9   2.790   6.746   2.097
  213   2HB   SER   9          2HB       SER   9   3.514   7.082   3.663
  214    HG   SER   9           HG       SER   9   2.128   4.926   2.830
  215    H    HIS  10           H        HIS  10  -0.244   6.765   4.888
  216    HA   HIS  10           HA       HIS  10  -1.927   6.016   2.617
  217   1HB   HIS  10          1HB       HIS  10  -1.954   5.076   5.485
  218   2HB   HIS  10          2HB       HIS  10  -3.044   4.498   4.222
  219    HD1  HIS  10           HD1      HIS  10  -1.667   3.537   2.008
  220    HD2  HIS  10           HD2      HIS  10   0.333   3.636   5.667
  221    HE1  HIS  10           HE1      HIS  10   0.318   2.005   1.746
  222    HE2  HIS  10           HE2      HIS  10   1.641   2.315   3.867
  223    H    LEU  11           H        LEU  11  -1.754   8.273   5.144
  224    HA   LEU  11           HA       LEU  11  -4.562   8.748   5.446
  225   1HB   LEU  11          1HB       LEU  11  -2.306  10.700   5.917
  226   2HB   LEU  11          2HB       LEU  11  -3.930  10.794   6.560
  227    HG   LEU  11           HG       LEU  11  -1.923   8.666   7.299
  228   1HD1  LEU  11          1HD1      LEU  11  -2.380  11.382   8.270
  229   2HD1  LEU  11          2HD1      LEU  11  -2.405  10.150   9.533
  230   3HD1  LEU  11          3HD1      LEU  11  -0.996  10.314   8.490
  231   1HD2  LEU  11          1HD2      LEU  11  -4.687   8.679   7.535
  232   2HD2  LEU  11          2HD2      LEU  11  -3.557   7.641   8.404
  233   3HD2  LEU  11          3HD2      LEU  11  -4.102   9.152   9.128
  234    H    VAL  12           H        VAL  12  -1.940  10.026   3.493
  235    HA   VAL  12           HA       VAL  12  -3.413  12.077   2.204
  236    HB   VAL  12           HB       VAL  12  -1.529  11.910   0.464
  237   1HG1  VAL  12          1HG1      VAL  12  -1.766  13.289   2.741
  238   2HG1  VAL  12          2HG1      VAL  12  -0.320  12.357   3.125
  239   3HG1  VAL  12          3HG1      VAL  12  -0.346  13.396   1.701
  240   1HG2  VAL  12          1HG2      VAL  12  -1.020   9.503   1.315
  241   2HG2  VAL  12          2HG2      VAL  12   0.307  10.566   0.854
  242   3HG2  VAL  12          3HG2      VAL  12  -0.091  10.336   2.557
  243    H    GLU  13           H        GLU  13  -3.077   8.659   1.601
  244    HA   GLU  13           HA       GLU  13  -3.809   8.589  -1.112
  245   1HB   GLU  13          1HB       GLU  13  -4.392   6.561   1.068
  246   2HB   GLU  13          2HB       GLU  13  -4.555   6.259  -0.655
  247   1HG   GLU  13          1HG       GLU  13  -2.096   6.808  -0.848
  248   2HG   GLU  13          2HG       GLU  13  -2.041   6.746   0.913
  249    H    ALA  14           H        ALA  14  -5.756   8.451   1.834
  250    HA   ALA  14           HA       ALA  14  -8.228   8.425   0.379
  251   1HB   ALA  14          1HB       ALA  14  -7.418   7.946   3.041
  252   2HB   ALA  14          2HB       ALA  14  -8.615   9.239   3.074
  253   3HB   ALA  14          3HB       ALA  14  -9.008   7.695   2.318
  254    H    LEU  15           H        LEU  15  -6.086  10.813   1.691
  255    HA   LEU  15           HA       LEU  15  -7.783  12.981   1.999
  256   1HB   LEU  15          1HB       LEU  15  -4.893  12.683   1.413
  257   2HB   LEU  15          2HB       LEU  15  -5.607  14.263   1.154
  258    HG   LEU  15           HG       LEU  15  -5.678  12.741   3.763
  259   1HD1  LEU  15          1HD1      LEU  15  -3.914  14.914   2.703
  260   2HD1  LEU  15          2HD1      LEU  15  -4.203  14.735   4.433
  261   3HD1  LEU  15          3HD1      LEU  15  -3.462  13.417   3.523
  262   1HD2  LEU  15          1HD2      LEU  15  -6.576  15.524   3.022
  263   2HD2  LEU  15          2HD2      LEU  15  -7.606  14.178   3.514
  264   3HD2  LEU  15          3HD2      LEU  15  -6.481  14.893   4.668
  265    H    TYR  16           H        TYR  16  -5.864  12.234  -0.965
  266    HA   TYR  16           HA       TYR  16  -7.280  14.264  -2.375
  267   1HB   TYR  16          1HB       TYR  16  -6.015  13.749  -4.289
  268   2HB   TYR  16          2HB       TYR  16  -4.939  13.542  -2.919
  269    HD1  TYR  16           HD1      TYR  16  -4.489  11.178  -2.104
  270    HD2  TYR  16           HD2      TYR  16  -6.314  12.049  -5.845
  271    HE1  TYR  16           HE1      TYR  16  -3.849   8.957  -2.930
  272    HE2  TYR  16           HE2      TYR  16  -5.689   9.826  -6.676
  273    HH   TYR  16           HH       TYR  16  -5.156   7.490  -5.467
  274    H    LEU  17           H        LEU  17  -7.767  10.883  -1.867
  275    HA   LEU  17           HA       LEU  17  -9.492  10.385  -4.060
  276   1HB   LEU  17          1HB       LEU  17  -8.296   8.691  -2.579
  277   2HB   LEU  17          2HB       LEU  17  -9.553   8.973  -1.394
  278    HG   LEU  17           HG       LEU  17 -10.307   8.127  -4.169
  279   1HD1  LEU  17          1HD1      LEU  17  -8.469   6.638  -3.133
  280   2HD1  LEU  17          2HD1      LEU  17  -9.740   6.113  -2.029
  281   3HD1  LEU  17          3HD1      LEU  17  -9.928   5.870  -3.768
  282   1HD2  LEU  17          1HD2      LEU  17 -12.025   8.827  -2.507
  283   2HD2  LEU  17          2HD2      LEU  17 -12.213   7.169  -3.078
  284   3HD2  LEU  17          3HD2      LEU  17 -11.518   7.482  -1.487
  285    H    VAL  18           H        VAL  18 -10.146  11.130  -0.639
  286    HA   VAL  18           HA       VAL  18 -12.970  11.306  -0.981
  287    HB   VAL  18           HB       VAL  18 -11.158  12.293   1.228
  288   1HG1  VAL  18          1HG1      VAL  18 -13.259  13.602   1.126
  289   2HG1  VAL  18          2HG1      VAL  18 -14.169  12.098   1.280
  290   3HG1  VAL  18          3HG1      VAL  18 -13.115  12.631   2.589
  291   1HG2  VAL  18          1HG2      VAL  18 -12.177   9.730   0.525
  292   2HG2  VAL  18          2HG2      VAL  18 -11.152  10.177   1.888
  293   3HG2  VAL  18          3HG2      VAL  18 -12.908  10.231   2.049
  294    H    CYS  19           H        CYS  19 -10.333  13.642  -1.067
  295    HA   CYS  19           HA       CYS  19 -11.938  15.966  -1.013
  296   1HB   CYS  19          1HB       CYS  19  -9.483  15.929  -0.567
  297   2HB   CYS  19          2HB       CYS  19  -9.210  15.655  -2.280
  298    H    GLY  20           H        GLY  20 -11.234  13.703  -3.532
  299   1HA   GLY  20          1HA       GLY  20 -12.422  13.561  -5.553
  300   2HA   GLY  20          2HA       GLY  20 -12.971  15.215  -5.319
  301    H    GLU  21           H        GLU  21  -9.646  14.404  -4.950
  302    HA   GLU  21           HA       GLU  21  -7.759  14.913  -6.056
  303   1HB   GLU  21          1HB       GLU  21  -9.564  14.714  -8.460
  304   2HB   GLU  21          2HB       GLU  21  -7.816  14.899  -8.557
  305   1HG   GLU  21          1HG       GLU  21  -7.507  12.804  -7.374
  306   2HG   GLU  21          2HG       GLU  21  -9.250  12.623  -7.207
  307    H    ARG  22           H        ARG  22  -9.594  17.120  -5.151
  308    HA   ARG  22           HA       ARG  22  -9.279  19.289  -6.995
  309   1HB   ARG  22          1HB       ARG  22  -9.587  19.487  -3.993
  310   2HB   ARG  22          2HB       ARG  22  -9.915  20.747  -5.167
  311   1HG   ARG  22          1HG       ARG  22 -11.834  19.528  -5.990
  312   2HG   ARG  22          2HG       ARG  22 -11.474  18.184  -4.891
  313   1HD   ARG  22          1HD       ARG  22 -11.534  20.051  -3.064
  314   2HD   ARG  22          2HD       ARG  22 -12.468  20.935  -4.268
  315    HE   ARG  22           HE       ARG  22 -13.702  18.509  -4.133
  316   1HH1  ARG  22          1HH1      ARG  22 -12.866  20.980  -1.799
  317   2HH1  ARG  22          2HH1      ARG  22 -14.153  20.572  -0.711
  318   1HH2  ARG  22          1HH2      ARG  22 -15.413  17.967  -2.707
  319   2HH2  ARG  22          2HH2      ARG  22 -15.593  18.844  -1.206
  320    H    GLY  23           H        GLY  23  -7.547  18.035  -4.243
  321   1HA   GLY  23          1HA       GLY  23  -5.046  18.204  -4.487
  322   2HA   GLY  23          2HA       GLY  23  -5.343  19.930  -4.708
  323    H    PHE  24           H        PHE  24  -3.712  18.961  -2.647
  324    HA   PHE  24           HA       PHE  24  -4.979  20.186  -0.400
  325   1HB   PHE  24          1HB       PHE  24  -4.930  18.275   1.122
  326   2HB   PHE  24          2HB       PHE  24  -5.997  17.945  -0.236
  327    HD1  PHE  24           HD1      PHE  24  -2.667  17.212   1.199
  328    HD2  PHE  24           HD2      PHE  24  -5.608  16.147  -1.680
  329    HE1  PHE  24           HE1      PHE  24  -1.456  15.123   0.747
  330    HE2  PHE  24           HE2      PHE  24  -4.402  14.056  -2.130
  331    HZ   PHE  24           HZ       PHE  24  -2.339  13.540  -0.922
  332    H    PHE  25           H        PHE  25  -3.507  19.890   1.595
  333    HA   PHE  25           HA       PHE  25  -0.702  19.779   0.734
  334   1HB   PHE  25          1HB       PHE  25  -0.161  21.662   2.173
  335   2HB   PHE  25          2HB       PHE  25  -1.418  22.143   1.040
  336    HD1  PHE  25           HD1      PHE  25  -3.895  21.781   1.998
  337    HD2  PHE  25           HD2      PHE  25  -0.388  22.311   4.350
  338    HE1  PHE  25           HE1      PHE  25  -5.276  22.548   3.881
  339    HE2  PHE  25           HE2      PHE  25  -1.766  23.079   6.238
  340    HZ   PHE  25           HZ       PHE  25  -4.213  23.198   6.006
  341    H    TYR  26           H        TYR  26   0.681  18.746   2.121
  342    HA   TYR  26           HA       TYR  26  -0.454  17.815   4.666
  343   1HB   TYR  26          1HB       TYR  26  -0.594  15.995   2.970
  344   2HB   TYR  26          2HB       TYR  26   1.153  16.083   2.771
  345    HD1  TYR  26           HD1      TYR  26   2.638  15.440   4.697
  346    HD2  TYR  26           HD2      TYR  26  -1.568  14.798   4.775
  347    HE1  TYR  26           HE1      TYR  26   2.921  13.853   6.549
  348    HE2  TYR  26           HE2      TYR  26  -1.295  13.205   6.629
  349    HH   TYR  26           HH       TYR  26   1.917  12.505   7.998
  350    H    THR  27           H        THR  27   0.712  18.934   6.061
  351    HA   THR  27           HA       THR  27   3.636  18.866   5.786
  352    HB   THR  27           HB       THR  27   3.473  21.071   7.136
  353    HG1  THR  27           HG1      THR  27   1.500  21.585   7.602
  354   1HG2  THR  27          1HG2      THR  27   2.801  20.776   4.242
  355   2HG2  THR  27          2HG2      THR  27   2.792  22.369   5.002
  356   3HG2  THR  27          3HG2      THR  27   4.265  21.402   4.998
  357    HA   PRO  28           HA       PRO  28   2.814  16.845   9.802
  358   1HB   PRO  28          1HB       PRO  28   4.806  15.055   9.657
  359   2HB   PRO  28          2HB       PRO  28   3.298  14.831   8.763
  360   1HG   PRO  28          1HG       PRO  28   5.956  15.775   7.790
  361   2HG   PRO  28          2HG       PRO  28   4.782  14.713   6.994
  362   1HD   PRO  28          1HD       PRO  28   5.096  17.415   6.473
  363   2HD   PRO  28          2HD       PRO  28   3.642  16.470   6.104
  364    H    LYS  29           H        LYS  29   4.134  19.319   9.429
  365    HA   LYS  29           HA       LYS  29   6.326  19.109  11.379
  366   1HB   LYS  29          1HB       LYS  29   7.171  19.567   9.106
  367   2HB   LYS  29          2HB       LYS  29   6.116  20.961   8.996
  368   1HG   LYS  29          1HG       LYS  29   7.359  22.028  10.827
  369   2HG   LYS  29          2HG       LYS  29   8.439  20.632  10.881
  370   1HD   LYS  29          1HD       LYS  29   9.108  21.027   8.581
  371   2HD   LYS  29          2HD       LYS  29   7.986  22.382   8.470
  372   1HE   LYS  29          1HE       LYS  29   9.258  23.511  10.278
  373   2HE   LYS  29          2HE       LYS  29  10.426  22.190  10.231
  374   1HZ   LYS  29          1HZ       LYS  29   9.972  23.212   7.623
  375   2HZ   LYS  29          2HZ       LYS  29  10.420  24.467   8.666
  376   3HZ   LYS  29          3HZ       LYS  29  11.427  23.112   8.489
  377    H    THR  30           H        THR  30   4.940  19.605  13.084
  378    HA   THR  30           HA       THR  30   4.191  22.409  13.266
  379    HB   THR  30           HB       THR  30   2.207  21.159  12.377
  380    HG1  THR  30           HG1      THR  30   1.942  22.251  14.982
  381   1HG2  THR  30          1HG2      THR  30   2.614  19.036  13.618
  382   2HG2  THR  30          2HG2      THR  30   2.054  19.854  15.078
  383   3HG2  THR  30          3HG2      THR  30   0.962  19.648  13.708
  384   1H    GLY   1          1H        GLY   1   4.545  19.758 -13.758
  385   2H    GLY   1          2H        GLY   1   3.271  19.179 -14.717
  386   3H    GLY   1          3H        GLY   1   3.336  20.821 -14.292
  387   1HA   GLY   1          1HA       GLY   1   2.550  20.490 -12.214
  388   2HA   GLY   1          2HA       GLY   1   1.799  19.128 -13.036
  389    H    ILE   2           H        ILE   2   2.258  17.122 -12.395
  390    HA   ILE   2           HA       ILE   2   4.688  16.387 -11.109
  391    HB   ILE   2           HB       ILE   2   3.774  17.556  -9.193
  392   1HG1  ILE   2          1HG1      ILE   2   3.579  14.551  -8.859
  393   2HG1  ILE   2          2HG1      ILE   2   5.046  15.518  -8.734
  394   1HG2  ILE   2          1HG2      ILE   2   1.331  15.924  -9.736
  395   2HG2  ILE   2          2HG2      ILE   2   1.645  16.615  -8.142
  396   3HG2  ILE   2          3HG2      ILE   2   1.492  17.671  -9.546
  397   1HD1  ILE   2          1HD1      ILE   2   4.035  16.707  -6.811
  398   2HD1  ILE   2          2HD1      ILE   2   2.668  15.596  -6.898
  399   3HD1  ILE   2          3HD1      ILE   2   4.280  14.982  -6.531
  400    H    VAL   3           H        VAL   3   1.298  15.654 -11.725
  401    HA   VAL   3           HA       VAL   3   1.494  12.853 -11.369
  402    HB   VAL   3           HB       VAL   3  -0.451  14.459 -13.037
  403   1HG1  VAL   3          1HG1      VAL   3  -0.156  11.950 -13.537
  404   2HG1  VAL   3          2HG1      VAL   3  -0.940  11.700 -11.974
  405   3HG1  VAL   3          3HG1      VAL   3  -1.788  12.565 -13.258
  406   1HG2  VAL   3          1HG2      VAL   3  -0.150  14.096 -10.204
  407   2HG2  VAL   3          2HG2      VAL   3  -1.311  15.087 -11.091
  408   3HG2  VAL   3          3HG2      VAL   3  -1.678  13.398 -10.748
  409    H    GLU   4           H        GLU   4   1.647  14.929 -14.206
  410    HA   GLU   4           HA       GLU   4   2.045  12.851 -16.098
  411   1HB   GLU   4          1HB       GLU   4   3.227  15.420 -16.807
  412   2HB   GLU   4          2HB       GLU   4   1.949  14.520 -17.608
  413   1HG   GLU   4          1HG       GLU   4   0.932  16.518 -17.001
  414   2HG   GLU   4          2HG       GLU   4   0.427  15.396 -15.739
  415    H    GLN   5           H        GLN   5   4.127  14.450 -13.891
  416    HA   GLN   5           HA       GLN   5   6.513  13.723 -15.374
  417   1HB   GLN   5          1HB       GLN   5   6.289  15.970 -14.379
  418   2HB   GLN   5          2HB       GLN   5   6.218  15.238 -12.785
  419   1HG   GLN   5          1HG       GLN   5   8.490  14.323 -13.165
  420   2HG   GLN   5          2HG       GLN   5   8.543  15.207 -14.692
  421   1HE2  GLN   5          2HE2      GLN   5   9.390  15.309 -11.521
  422   2HE2  GLN   5          1HE2      GLN   5   9.577  17.016 -11.325
  423    H    CYS   6           H        CYS   6   4.968  12.982 -12.259
  424    HA   CYS   6           HA       CYS   6   7.115  11.044 -11.759
  425   1HB   CYS   6          1HB       CYS   6   5.045  12.159  -9.871
  426   2HB   CYS   6          2HB       CYS   6   6.308  11.015  -9.431
  427    H    CYS   7           H        CYS   7   3.578  11.117 -12.093
  428    HA   CYS   7           HA       CYS   7   3.287   8.400 -11.254
  429   1HB   CYS   7          1HB       CYS   7   1.418   9.977 -11.086
  430   2HB   CYS   7          2HB       CYS   7   1.383  10.148 -12.835
  431    H    THR   8           H        THR   8   4.431   9.808 -14.098
  432    HA   THR   8           HA       THR   8   3.537   7.864 -15.971
  433    HB   THR   8           HB       THR   8   5.692   8.880 -17.180
  434    HG1  THR   8           HG1      THR   8   5.486  11.218 -16.256
  435   1HG2  THR   8          1HG2      THR   8   3.303   9.194 -17.837
  436   2HG2  THR   8          2HG2      THR   8   3.258  10.585 -16.751
  437   3HG2  THR   8          3HG2      THR   8   4.349  10.582 -18.136
  438    H    SER   9           H        SER   9   6.791   8.430 -14.584
  439    HA   SER   9           HA       SER   9   7.171   5.572 -14.370
  440   1HB   SER   9          1HB       SER   9   8.883   7.244 -16.216
  441   2HB   SER   9          2HB       SER   9   9.301   5.615 -15.682
  442    HG   SER   9           HG       SER   9   6.777   5.638 -16.606
  443    H    ILE  10           H        ILE  10   7.062   7.810 -12.525
  444    HA   ILE  10           HA       ILE  10   8.003   8.357 -10.559
  445    HB   ILE  10           HB       ILE  10   9.813   6.135 -11.363
  446   1HG1  ILE  10          1HG1      ILE  10   9.017   5.402  -9.004
  447   2HG1  ILE  10          2HG1      ILE  10   7.846   6.706  -9.180
  448   1HG2  ILE  10          1HG2      ILE  10  11.310   7.827 -10.358
  449   2HG2  ILE  10          2HG2      ILE  10  10.326   7.771  -8.897
  450   3HG2  ILE  10          3HG2      ILE  10  11.199   6.332  -9.424
  451   1HD1  ILE  10          1HD1      ILE  10   7.111   5.630 -11.309
  452   2HD1  ILE  10          2HD1      ILE  10   8.135   4.260 -10.888
  453   3HD1  ILE  10          3HD1      ILE  10   6.787   4.705  -9.843
  454    H    CYS  11           H        CYS  11   9.368   9.890  -9.721
  455    HA   CYS  11           HA       CYS  11  11.082  11.302 -11.646
  456   1HB   CYS  11          1HB       CYS  11   9.718  12.202  -9.095
  457   2HB   CYS  11          2HB       CYS  11  10.809  13.216 -10.038
  458    H    SER  12           H        SER  12  12.918  12.545 -10.463
  459    HA   SER  12           HA       SER  12  14.484  10.591  -9.032
  460   1HB   SER  12          1HB       SER  12  15.168  13.435  -9.817
  461   2HB   SER  12          2HB       SER  12  16.304  12.217  -9.231
  462    HG   SER  12           HG       SER  12  15.623  10.932 -11.095
  463    H    LEU  13           H        LEU  13  15.774  11.396  -7.097
  464    HA   LEU  13           HA       LEU  13  14.074  11.863  -4.945
  465   1HB   LEU  13          1HB       LEU  13  16.276  10.752  -4.834
  466   2HB   LEU  13          2HB       LEU  13  17.059  12.293  -5.110
  467    HG   LEU  13           HG       LEU  13  15.253  12.043  -2.746
  468   1HD1  LEU  13          1HD1      LEU  13  16.812  10.001  -2.938
  469   2HD1  LEU  13          2HD1      LEU  13  18.110  11.146  -2.595
  470   3HD1  LEU  13          3HD1      LEU  13  16.809  10.914  -1.427
  471   1HD2  LEU  13          1HD2      LEU  13  17.585  13.671  -3.611
  472   2HD2  LEU  13          2HD2      LEU  13  16.110  14.160  -2.778
  473   3HD2  LEU  13          3HD2      LEU  13  17.401  13.352  -1.886
  474    H    TYR  14           H        TYR  14  16.427  14.113  -6.406
  475    HA   TYR  14           HA       TYR  14  15.612  16.288  -4.773
  476   1HB   TYR  14          1HB       TYR  14  17.299  16.111  -7.256
  477   2HB   TYR  14          2HB       TYR  14  16.932  17.654  -6.486
  478    HD1  TYR  14           HD1      TYR  14  17.313  17.616  -3.841
  479    HD2  TYR  14           HD2      TYR  14  19.280  15.088  -6.635
  480    HE1  TYR  14           HE1      TYR  14  19.126  17.261  -2.228
  481    HE2  TYR  14           HE2      TYR  14  21.109  14.726  -5.027
  482    HH   TYR  14           HH       TYR  14  20.918  16.005  -1.729
  483    H    GLN  15           H        GLN  15  14.225  14.918  -7.547
  484    HA   GLN  15           HA       GLN  15  12.991  17.282  -8.571
  485   1HB   GLN  15          1HB       GLN  15  12.546  14.348  -8.998
  486   2HB   GLN  15          2HB       GLN  15  11.398  15.522  -9.625
  487   1HG   GLN  15          1HG       GLN  15  13.209  16.596 -10.885
  488   2HG   GLN  15          2HG       GLN  15  14.331  15.371 -10.289
  489   1HE2  GLN  15          2HE2      GLN  15  14.811  14.141 -11.993
  490   2HE2  GLN  15          1HE2      GLN  15  13.653  13.401 -13.045
  491    H    LEU  16           H        LEU  16  12.121  14.789  -6.256
  492    HA   LEU  16           HA       LEU  16   9.423  15.652  -5.909
  493   1HB   LEU  16          1HB       LEU  16  11.190  14.045  -4.064
  494   2HB   LEU  16          2HB       LEU  16   9.451  14.209  -3.922
  495    HG   LEU  16           HG       LEU  16  10.895  12.887  -6.218
  496   1HD1  LEU  16          1HD1      LEU  16   9.393  11.748  -3.867
  497   2HD1  LEU  16          2HD1      LEU  16   9.871  10.820  -5.289
  498   3HD1  LEU  16          3HD1      LEU  16  11.101  11.539  -4.250
  499   1HD2  LEU  16          1HD2      LEU  16   8.785  13.935  -6.884
  500   2HD2  LEU  16          2HD2      LEU  16   8.680  12.175  -6.929
  501   3HD2  LEU  16          3HD2      LEU  16   7.950  13.067  -5.595
  502    H    GLU  17           H        GLU  17  12.491  16.509  -4.505
  503    HA   GLU  17           HA       GLU  17  11.594  17.789  -2.171
  504   1HB   GLU  17          1HB       GLU  17  13.949  17.127  -2.624
  505   2HB   GLU  17          2HB       GLU  17  14.061  18.426  -3.801
  506   1HG   GLU  17          1HG       GLU  17  13.684  20.068  -2.043
  507   2HG   GLU  17          2HG       GLU  17  13.529  18.774  -0.857
  508    H    ASN  18           H        ASN  18  11.462  18.747  -5.469
  509    HA   ASN  18           HA       ASN  18  11.365  21.569  -5.062
  510   1HB   ASN  18          1HB       ASN  18  10.384  19.876  -7.366
  511   2HB   ASN  18          2HB       ASN  18  10.406  21.636  -7.368
  512   1HD2  ASN  18          2HD2      ASN  18  11.947  19.082  -8.506
  513   2HD2  ASN  18          1HD2      ASN  18  13.562  19.693  -8.614
  514    H    TYR  19           H        TYR  19   9.202  19.140  -4.287
  515    HA   TYR  19           HA       TYR  19   6.877  20.923  -4.528
  516   1HB   TYR  19          1HB       TYR  19   6.991  17.939  -4.029
  517   2HB   TYR  19          2HB       TYR  19   5.519  18.893  -4.209
  518    HD1  TYR  19           HD1      TYR  19   5.534  20.389  -6.459
  519    HD2  TYR  19           HD2      TYR  19   7.684  16.758  -5.891
  520    HE1  TYR  19           HE1      TYR  19   5.623  20.067  -8.894
  521    HE2  TYR  19           HE2      TYR  19   7.778  16.428  -8.327
  522    HH   TYR  19           HH       TYR  19   5.913  18.328 -10.514
  523    H    CYS  20           H        CYS  20   9.186  20.335  -2.386
  524    HA   CYS  20           HA       CYS  20   7.786  19.739   0.007
  525   1HB   CYS  20          1HB       CYS  20  10.485  20.966  -0.530
  526   2HB   CYS  20          2HB       CYS  20   9.877  20.709   1.101
  527    H    ASN  21           H        ASN  21   7.560  21.159   1.841
  528    HA   ASN  21           HA       ASN  21   6.801  23.880   1.038
  529   1HB   ASN  21          1HB       ASN  21   5.642  22.015   3.096
  530   2HB   ASN  21          2HB       ASN  21   5.408  23.755   3.221
  531   1HD2  ASN  21          2HD2      ASN  21   5.637  23.020   0.010
  532   2HD2  ASN  21          1HD2      ASN  21   3.953  22.869  -0.351
  533   1H    PHE   1          1H        PHE   1  -5.262  -1.473 -13.546
  534   2H    PHE   1          2H        PHE   1  -5.295  -2.185 -15.111
  535   3H    PHE   1          3H        PHE   1  -3.917  -2.390 -14.103
  536    HA   PHE   1           HA       PHE   1  -3.024  -0.652 -14.990
  537   1HB   PHE   1          1HB       PHE   1  -4.325  -1.139 -16.980
  538   2HB   PHE   1          2HB       PHE   1  -5.720  -0.293 -16.319
  539    HD1  PHE   1           HD1      PHE   1  -2.119   0.381 -17.042
  540    HD2  PHE   1           HD2      PHE   1  -6.125   1.806 -17.102
  541    HE1  PHE   1           HE1      PHE   1  -1.356   2.473 -18.085
  542    HE2  PHE   1           HE2      PHE   1  -5.373   3.898 -18.145
  543    HZ   PHE   1           HZ       PHE   1  -2.983   4.234 -18.639
  544    H    VAL   2           H        VAL   2  -6.264   0.013 -13.771
  545    HA   VAL   2           HA       VAL   2  -7.224   1.762 -12.742
  546    HB   VAL   2           HB       VAL   2  -6.193   2.535 -10.691
  547   1HG1  VAL   2          1HG1      VAL   2  -5.972  -0.385 -11.325
  548   2HG1  VAL   2          2HG1      VAL   2  -5.715   0.249  -9.696
  549   3HG1  VAL   2          3HG1      VAL   2  -7.272   0.475 -10.498
  550   1HG2  VAL   2          1HG2      VAL   2  -3.714   1.869 -12.005
  551   2HG2  VAL   2          2HG2      VAL   2  -3.986   2.787 -10.522
  552   3HG2  VAL   2          3HG2      VAL   2  -3.841   1.028 -10.458
  553    H    ASN   3           H        ASN   3  -5.605   4.008 -11.465
  554    HA   ASN   3           HA       ASN   3  -4.593   5.498 -13.707
  555   1HB   ASN   3          1HB       ASN   3  -7.226   5.508 -13.711
  556   2HB   ASN   3          2HB       ASN   3  -7.034   6.653 -12.393
  557   1HD2  ASN   3          2HD2      ASN   3  -7.194   6.255 -15.715
  558   2HD2  ASN   3          1HD2      ASN   3  -6.683   7.840 -16.187
  559    H    GLN   4           H        GLN   4  -4.644   8.017 -12.812
  560    HA   GLN   4           HA       GLN   4  -2.713   8.111 -10.804
  561   1HB   GLN   4          1HB       GLN   4  -3.091   9.933 -12.416
  562   2HB   GLN   4          2HB       GLN   4  -4.640  10.284 -11.665
  563   1HG   GLN   4          1HG       GLN   4  -2.268  10.332  -9.902
  564   2HG   GLN   4          2HG       GLN   4  -2.393  11.616 -11.102
  565   1HE2  GLN   4          2HE2      GLN   4  -5.447  11.180 -10.811
  566   2HE2  GLN   4          1HE2      GLN   4  -5.834  12.114  -9.408
  567    H    HIS   5           H        HIS   5  -6.136   7.907 -10.621
  568    HA   HIS   5           HA       HIS   5  -6.643   8.947  -8.083
  569   1HB   HIS   5          1HB       HIS   5  -8.285   8.138  -9.892
  570   2HB   HIS   5          2HB       HIS   5  -8.069   6.541  -9.178
  571    HD1  HIS   5           HD1      HIS   5  -9.093  10.033  -8.108
  572    HD2  HIS   5           HD2      HIS   5  -9.691   6.050  -7.090
  573    HE1  HIS   5           HE1      HIS   5 -10.779  10.059  -6.240
  574    HE2  HIS   5           HE2      HIS   5 -11.364   7.626  -5.883
  575    H    LEU   6           H        LEU   6  -4.950   6.123  -8.994
  576    HA   LEU   6           HA       LEU   6  -4.855   5.260  -6.183
  577   1HB   LEU   6          1HB       LEU   6  -4.989   3.530  -8.645
  578   2HB   LEU   6          2HB       LEU   6  -4.435   2.928  -7.096
  579    HG   LEU   6           HG       LEU   6  -7.187   3.982  -7.744
  580   1HD1  LEU   6          1HD1      LEU   6  -5.990   1.284  -7.318
  581   2HD1  LEU   6          2HD1      LEU   6  -7.661   1.575  -6.834
  582   3HD1  LEU   6          3HD1      LEU   6  -7.173   1.818  -8.511
  583   1HD2  LEU   6          1HD2      LEU   6  -5.774   3.672  -5.191
  584   2HD2  LEU   6          2HD2      LEU   6  -7.217   4.607  -5.588
  585   3HD2  LEU   6          3HD2      LEU   6  -7.350   2.879  -5.253
  586    H    CYS   7           H        CYS   7  -3.223   6.393  -8.840
  587    HA   CYS   7           HA       CYS   7  -0.670   5.158  -8.268
  588   1HB   CYS   7          1HB       CYS   7  -1.076   5.471 -10.570
  589   2HB   CYS   7          2HB       CYS   7  -1.671   7.108 -10.331
  590    H    GLY   8           H        GLY   8  -2.173   8.363  -8.068
  591   1HA   GLY   8          1HA       GLY   8   0.082   9.781  -7.189
  592   2HA   GLY   8          2HA       GLY   8  -1.587  10.260  -6.939
  593    H    SER   9           H        SER   9  -2.166   7.772  -5.442
  594    HA   SER   9           HA       SER   9  -1.730   8.735  -2.853
  595   1HB   SER   9          1HB       SER   9  -2.783   6.756  -2.090
  596   2HB   SER   9          2HB       SER   9  -3.514   7.095  -3.657
  597    HG   SER   9           HG       SER   9  -2.141   4.931  -2.831
  598    H    HIS  10           H        HIS  10   0.238   6.763  -4.893
  599    HA   HIS  10           HA       HIS  10   1.927   6.012  -2.628
  600   1HB   HIS  10          1HB       HIS  10   1.950   5.068  -5.500
  601   2HB   HIS  10          2HB       HIS  10   3.034   4.486  -4.233
  602    HD1  HIS  10           HD1      HIS  10   1.660   3.527  -2.024
  603    HD2  HIS  10           HD2      HIS  10  -0.368   3.654  -5.668
  604    HE1  HIS  10           HE1      HIS  10  -0.331   2.006  -1.755
  605    HE2  HIS  10           HE2      HIS  10  -1.682   2.376  -3.845
  606    H    LEU  11           H        LEU  11   1.742   8.279  -5.145
  607    HA   LEU  11           HA       LEU  11   4.552   8.748  -5.451
  608   1HB   LEU  11          1HB       LEU  11   2.300  10.704  -5.923
  609   2HB   LEU  11          2HB       LEU  11   3.928  10.795  -6.563
  610    HG   LEU  11           HG       LEU  11   1.914   8.670  -7.305
  611   1HD1  LEU  11          1HD1      LEU  11   2.365  11.389  -8.275
  612   2HD1  LEU  11          2HD1      LEU  11   2.401  10.163  -9.539
  613   3HD1  LEU  11          3HD1      LEU  11   0.985  10.314  -8.501
  614   1HD2  LEU  11          1HD2      LEU  11   4.683   8.681  -7.544
  615   2HD2  LEU  11          2HD2      LEU  11   3.547   7.646  -8.409
  616   3HD2  LEU  11          3HD2      LEU  11   4.091   9.153  -9.137
  617    H    VAL  12           H        VAL  12   1.934  10.024  -3.499
  618    HA   VAL  12           HA       VAL  12   3.420  12.074  -2.219
  619    HB   VAL  12           HB       VAL  12   1.533  11.919  -0.480
  620   1HG1  VAL  12          1HG1      VAL  12   1.755  13.307  -2.754
  621   2HG1  VAL  12          2HG1      VAL  12   0.320  12.361  -3.145
  622   3HG1  VAL  12          3HG1      VAL  12   0.333  13.397  -1.718
  623   1HG2  VAL  12          1HG2      VAL  12   1.023   9.512  -1.315
  624   2HG2  VAL  12          2HG2      VAL  12  -0.309  10.581  -0.877
  625   3HG2  VAL  12          3HG2      VAL  12   0.103  10.336  -2.574
  626    H    GLU  13           H        GLU  13   3.071   8.656  -1.607
  627    HA   GLU  13           HA       GLU  13   3.801   8.601   1.104
  628   1HB   GLU  13          1HB       GLU  13   4.396   6.559  -1.061
  629   2HB   GLU  13          2HB       GLU  13   4.545   6.269   0.667
  630   1HG   GLU  13          1HG       GLU  13   2.088   6.805   0.843
  631   2HG   GLU  13          2HG       GLU  13   2.043   6.755  -0.919
  632    H    ALA  14           H        ALA  14   5.752   8.456  -1.838
  633    HA   ALA  14           HA       ALA  14   8.229   8.427  -0.389
  634   1HB   ALA  14          1HB       ALA  14   7.409   7.947  -3.052
  635   2HB   ALA  14          2HB       ALA  14   8.614   9.236  -3.089
  636   3HB   ALA  14          3HB       ALA  14   8.999   7.692  -2.331
  637    H    LEU  15           H        LEU  15   6.091  10.824  -1.694
  638    HA   LEU  15           HA       LEU  15   7.798  12.990  -2.006
  639   1HB   LEU  15          1HB       LEU  15   4.902  12.693  -1.423
  640   2HB   LEU  15          2HB       LEU  15   5.620  14.271  -1.167
  641    HG   LEU  15           HG       LEU  15   5.683  12.747  -3.774
  642   1HD1  LEU  15          1HD1      LEU  15   3.913  14.924  -2.719
  643   2HD1  LEU  15          2HD1      LEU  15   4.202  14.735  -4.451
  644   3HD1  LEU  15          3HD1      LEU  15   3.467  13.421  -3.530
  645   1HD2  LEU  15          1HD2      LEU  15   6.583  15.537  -3.054
  646   2HD2  LEU  15          2HD2      LEU  15   7.617  14.185  -3.516
  647   3HD2  LEU  15          3HD2      LEU  15   6.503  14.883  -4.693
  648    H    TYR  16           H        TYR  16   5.867  12.237   0.953
  649    HA   TYR  16           HA       TYR  16   7.279  14.268   2.364
  650   1HB   TYR  16          1HB       TYR  16   6.021  13.750   4.283
  651   2HB   TYR  16          2HB       TYR  16   4.937  13.552   2.918
  652    HD1  TYR  16           HD1      TYR  16   4.484  11.187   2.098
  653    HD2  TYR  16           HD2      TYR  16   6.319  12.056   5.831
  654    HE1  TYR  16           HE1      TYR  16   3.848   8.963   2.924
  655    HE2  TYR  16           HE2      TYR  16   5.700   9.834   6.666
  656    HH   TYR  16           HH       TYR  16   5.160   7.488   5.442
  657    H    LEU  17           H        LEU  17   7.768  10.881   1.859
  658    HA   LEU  17           HA       LEU  17   9.496  10.390   4.051
  659   1HB   LEU  17          1HB       LEU  17   8.297   8.696   2.568
  660   2HB   LEU  17          2HB       LEU  17   9.563   8.974   1.389
  661    HG   LEU  17           HG       LEU  17  10.294   8.129   4.171
  662   1HD1  LEU  17          1HD1      LEU  17   8.473   6.624   3.144
  663   2HD1  LEU  17          2HD1      LEU  17   9.736   6.119   2.020
  664   3HD1  LEU  17          3HD1      LEU  17   9.946   5.863   3.753
  665   1HD2  LEU  17          1HD2      LEU  17  12.023   8.847   2.532
  666   2HD2  LEU  17          2HD2      LEU  17  12.218   7.186   3.095
  667   3HD2  LEU  17          3HD2      LEU  17  11.540   7.502   1.496
  668    H    VAL  18           H        VAL  18  10.140  11.139   0.634
  669    HA   VAL  18           HA       VAL  18  12.964  11.307   0.966
  670    HB   VAL  18           HB       VAL  18  11.148  12.297  -1.238
  671   1HG1  VAL  18          1HG1      VAL  18  13.257  13.599  -1.126
  672   2HG1  VAL  18          2HG1      VAL  18  14.154  12.089  -1.291
  673   3HG1  VAL  18          3HG1      VAL  18  13.103  12.639  -2.598
  674   1HG2  VAL  18          1HG2      VAL  18  12.204   9.735  -0.548
  675   2HG2  VAL  18          2HG2      VAL  18  11.139  10.176  -1.882
  676   3HG2  VAL  18          3HG2      VAL  18  12.889  10.255  -2.087
  677    H    CYS  19           H        CYS  19  10.330  13.654   1.019
  678    HA   CYS  19           HA       CYS  19  11.924  15.979   0.981
  679   1HB   CYS  19          1HB       CYS  19   9.463  15.932   0.553
  680   2HB   CYS  19          2HB       CYS  19   9.206  15.658   2.271
  681    H    GLY  20           H        GLY  20  11.203  13.725   3.519
  682   1HA   GLY  20          1HA       GLY  20  12.411  13.590   5.533
  683   2HA   GLY  20          2HA       GLY  20  12.960  15.242   5.288
  684    H    GLU  21           H        GLU  21   9.631  14.387   4.959
  685    HA   GLU  21           HA       GLU  21   7.750  14.918   6.067
  686   1HB   GLU  21          1HB       GLU  21   9.582  14.722   8.451
  687   2HB   GLU  21          2HB       GLU  21   7.837  14.915   8.571
  688   1HG   GLU  21          1HG       GLU  21   7.480  12.821   7.433
  689   2HG   GLU  21          2HG       GLU  21   9.212  12.640   7.163
  690    H    ARG  22           H        ARG  22   9.597  17.133   5.162
  691    HA   ARG  22           HA       ARG  22   9.263  19.303   6.997
  692   1HB   ARG  22          1HB       ARG  22   9.572  19.487   3.992
  693   2HB   ARG  22          2HB       ARG  22   9.894  20.755   5.161
  694   1HG   ARG  22          1HG       ARG  22  11.811  19.543   5.994
  695   2HG   ARG  22          2HG       ARG  22  11.452  18.192   4.910
  696   1HD   ARG  22          1HD       ARG  22  11.537  20.030   3.062
  697   2HD   ARG  22          2HD       ARG  22  12.455  20.931   4.264
  698    HE   ARG  22           HE       ARG  22  13.687  18.505   4.173
  699   1HH1  ARG  22          1HH1      ARG  22  12.867  20.964   1.827
  700   2HH1  ARG  22          2HH1      ARG  22  14.160  20.563   0.743
  701   1HH2  ARG  22          1HH2      ARG  22  15.411  17.965   2.734
  702   2HH2  ARG  22          2HH2      ARG  22  15.591  18.841   1.240
  703    H    GLY  23           H        GLY  23   7.566  18.070   4.203
  704   1HA   GLY  23          1HA       GLY  23   5.052  18.204   4.466
  705   2HA   GLY  23          2HA       GLY  23   5.342  19.929   4.688
  706    H    PHE  24           H        PHE  24   3.710  18.965   2.628
  707    HA   PHE  24           HA       PHE  24   4.983  20.191   0.385
  708   1HB   PHE  24          1HB       PHE  24   4.934  18.282  -1.137
  709   2HB   PHE  24          2HB       PHE  24   5.996  17.954   0.226
  710    HD1  PHE  24           HD1      PHE  24   2.674  17.207  -1.222
  711    HD2  PHE  24           HD2      PHE  24   5.605  16.155   1.674
  712    HE1  PHE  24           HE1      PHE  24   1.460  15.118  -0.762
  713    HE2  PHE  24           HE2      PHE  24   4.396  14.066   2.130
  714    HZ   PHE  24           HZ       PHE  24   2.338  13.544   0.922
  715    H    PHE  25           H        PHE  25   3.513  19.878  -1.621
  716    HA   PHE  25           HA       PHE  25   0.708  19.781  -0.757
  717   1HB   PHE  25          1HB       PHE  25   0.169  21.665  -2.198
  718   2HB   PHE  25          2HB       PHE  25   1.419  22.142  -1.060
  719    HD1  PHE  25           HD1      PHE  25   3.902  21.789  -2.016
  720    HD2  PHE  25           HD2      PHE  25   0.394  22.325  -4.363
  721    HE1  PHE  25           HE1      PHE  25   5.284  22.570  -3.896
  722    HE2  PHE  25           HE2      PHE  25   1.768  23.103  -6.247
  723    HZ   PHE  25           HZ       PHE  25   4.218  23.224  -6.015
  724    H    TYR  26           H        TYR  26  -0.676  18.753  -2.134
  725    HA   TYR  26           HA       TYR  26   0.443  17.819  -4.681
  726   1HB   TYR  26          1HB       TYR  26   0.598  15.997  -2.985
  727   2HB   TYR  26          2HB       TYR  26  -1.149  16.078  -2.782
  728    HD1  TYR  26           HD1      TYR  26  -2.632  15.446  -4.713
  729    HD2  TYR  26           HD2      TYR  26   1.572  14.800  -4.787
  730    HE1  TYR  26           HE1      TYR  26  -2.915  13.858  -6.563
  731    HE2  TYR  26           HE2      TYR  26   1.301  13.206  -6.637
  732    HH   TYR  26           HH       TYR  26  -1.912  12.485  -7.990
  733    H    THR  27           H        THR  27  -0.722  18.947  -6.063
  734    HA   THR  27           HA       THR  27  -3.646  18.870  -5.791
  735    HB   THR  27           HB       THR  27  -3.495  21.067  -7.152
  736    HG1  THR  27           HG1      THR  27  -1.562  21.729  -7.557
  737   1HG2  THR  27          1HG2      THR  27  -2.809  20.788  -4.263
  738   2HG2  THR  27          2HG2      THR  27  -2.784  22.376  -5.027
  739   3HG2  THR  27          3HG2      THR  27  -4.270  21.428  -5.015
  740    HA   PRO  28           HA       PRO  28  -2.827  16.848  -9.806
  741   1HB   PRO  28          1HB       PRO  28  -4.797  15.039  -9.660
  742   2HB   PRO  28          2HB       PRO  28  -3.294  14.832  -8.753
  743   1HG   PRO  28          1HG       PRO  28  -5.966  15.769  -7.806
  744   2HG   PRO  28          2HG       PRO  28  -4.800  14.705  -7.001
  745   1HD   PRO  28          1HD       PRO  28  -5.111  17.407  -6.477
  746   2HD   PRO  28          2HD       PRO  28  -3.656  16.463  -6.107
  747    H    LYS  29           H        LYS  29  -4.092  19.310  -9.499
  748    HA   LYS  29           HA       LYS  29  -6.319  19.104 -11.404
  749   1HB   LYS  29          1HB       LYS  29  -7.153  19.562  -9.126
  750   2HB   LYS  29          2HB       LYS  29  -6.083  20.948  -9.015
  751   1HG   LYS  29          1HG       LYS  29  -7.311  22.024 -10.844
  752   2HG   LYS  29          2HG       LYS  29  -8.410  20.640 -10.896
  753   1HD   LYS  29          1HD       LYS  29  -9.072  21.056  -8.596
  754   2HD   LYS  29          2HD       LYS  29  -7.935  22.397  -8.491
  755   1HE   LYS  29          1HE       LYS  29  -9.180  23.545 -10.283
  756   2HE   LYS  29          2HE       LYS  29 -10.342  22.221 -10.289
  757   1HZ   LYS  29          1HZ       LYS  29  -9.932  23.264  -7.667
  758   2HZ   LYS  29          2HZ       LYS  29 -10.461  24.468  -8.741
  759   3HZ   LYS  29          3HZ       LYS  29 -11.374  23.053  -8.530
  760    H    THR  30           H        THR  30  -4.910  19.602 -13.113
  761    HA   THR  30           HA       THR  30  -4.165  22.409 -13.263
  762    HB   THR  30           HB       THR  30  -2.182  21.176 -12.375
  763    HG1  THR  30           HG1      THR  30  -1.961  22.285 -14.975
  764   1HG2  THR  30          1HG2      THR  30  -2.574  19.039 -13.589
  765   2HG2  THR  30          2HG2      THR  30  -2.033  19.843 -15.063
  766   3HG2  THR  30          3HG2      THR  30  -0.928  19.662 -13.702
  767   1H    GLY   1          1H        GLY   1 -14.741 -13.769  13.855
  768   2H    GLY   1          2H        GLY   1 -14.941 -12.355  14.767
  769   3H    GLY   1          3H        GLY   1 -16.287 -13.300  14.350
  770   1HA   GLY   1          1HA       GLY   1 -16.412 -12.495  12.265
  771   2HA   GLY   1          2HA       GLY   1 -15.632 -11.121  13.035
  772    H    ILE   2           H        ILE   2 -13.653 -10.530  12.405
  773    HA   ILE   2           HA       ILE   2 -11.794 -12.272  11.123
  774    HB   ILE   2           HB       ILE   2 -13.283 -12.059   9.218
  775   1HG1  ILE   2          1HG1      ILE   2 -10.777 -10.395   8.883
  776   2HG1  ILE   2          2HG1      ILE   2 -10.889 -12.150   8.757
  777   1HG2  ILE   2          1HG2      ILE   2 -13.087  -9.121   9.761
  778   2HG2  ILE   2          2HG2      ILE   2 -13.532  -9.740   8.166
  779   3HG2  ILE   2          3HG2      ILE   2 -14.525 -10.130   9.573
  780   1HD1  ILE   2          1HD1      ILE   2 -12.396 -11.874   6.815
  781   2HD1  ILE   2          2HD1      ILE   2 -12.151 -10.131   6.915
  782   3HD1  ILE   2          3HD1      ILE   2 -10.792 -11.188   6.551
  783    H    VAL   3           H        VAL   3 -12.865  -8.973  11.767
  784    HA   VAL   3           HA       VAL   3 -10.341  -7.732  11.375
  785    HB   VAL   3           HB       VAL   3 -12.699  -6.852  13.061
  786   1HG1  VAL   3          1HG1      VAL   3 -10.384  -5.848  13.573
  787   2HG1  VAL   3          2HG1      VAL   3 -10.550  -5.043  12.016
  788   3HG1  VAL   3          3HG1      VAL   3 -11.729  -4.740  13.292
  789   1HG2  VAL   3          1HG2      VAL   3 -12.257  -6.932  10.230
  790   2HG2  VAL   3          2HG2      VAL   3 -13.687  -6.401  11.122
  791   3HG2  VAL   3          3HG2      VAL   3 -12.390  -5.253  10.764
  792    H    GLU   4           H        GLU   4 -12.057  -8.904  14.217
  793    HA   GLU   4           HA       GLU   4 -10.052  -8.232  16.112
  794   1HB   GLU   4          1HB       GLU   4 -11.688 -10.531  16.830
  795   2HB   GLU   4          2HB       GLU   4 -11.549  -8.970  17.619
  796   1HG   GLU   4          1HG       GLU   4 -13.792  -9.114  17.018
  797   2HG   GLU   4          2HG       GLU   4 -13.077  -8.096  15.769
  798    H    GLN   5           H        GLN   5 -10.384 -10.812  13.891
  799    HA   GLN   5           HA       GLN   5  -8.568 -12.523  15.380
  800   1HB   GLN   5          1HB       GLN   5 -10.619 -13.468  14.414
  801   2HB   GLN   5          2HB       GLN   5 -10.060 -13.027  12.809
  802   1HG   GLN   5          1HG       GLN   5  -8.113 -14.519  13.128
  803   2HG   GLN   5          2HG       GLN   5  -8.796 -15.014  14.675
  804   1HE2  GLN   5          2HE2      GLN   5  -8.514 -15.859  11.532
  805   2HE2  GLN   5          1HE2      GLN   5  -9.901 -16.886  11.374
  806    H    CYS   6           H        CYS   6  -8.707 -10.811  12.271
  807    HA   CYS   6           HA       CYS   6  -5.959 -11.707  11.762
  808   1HB   CYS   6          1HB       CYS   6  -7.960 -10.461   9.881
  809   2HB   CYS   6          2HB       CYS   6  -6.342 -10.989   9.435
  810    H    CYS   7           H        CYS   7  -7.795  -8.684  12.094
  811    HA   CYS   7           HA       CYS   7  -5.587  -7.069  11.264
  812   1HB   CYS   7          1HB       CYS   7  -7.889  -6.246  11.090
  813   2HB   CYS   7          2HB       CYS   7  -8.058  -6.301  12.839
  814    H    THR   8           H        THR   8  -6.221  -8.779  14.095
  815    HA   THR   8           HA       THR   8  -5.001  -7.023  15.976
  816    HB   THR   8           HB       THR   8  -4.786  -9.402  17.180
  817    HG1  THR   8           HG1      THR   8  -6.933 -10.380  16.251
  818   1HG2  THR   8          1HG2      THR   8  -6.250  -7.494  17.854
  819   2HG2  THR   8          2HG2      THR   8  -7.485  -8.147  16.775
  820   3HG2  THR   8          3HG2      THR   8  -6.925  -9.096  18.152
  821    H    SER   9           H        SER   9  -3.848 -10.110  14.563
  822    HA   SER   9           HA       SER   9  -1.188  -9.009  14.345
  823   1HB   SER   9          1HB       SER   9  -1.756 -11.328  16.203
  824   2HB   SER   9          2HB       SER   9  -0.142 -10.847  15.672
  825    HG   SER   9           HG       SER   9  -1.406  -8.682  16.551
  826    H    ILE  10           H        ILE  10  -3.181 -10.039  12.511
  827    HA   ILE  10           HA       ILE  10  -3.193 -11.130  10.546
  828    HB   ILE  10           HB       ILE  10  -0.360 -11.584  11.342
  829   1HG1  ILE  10          1HG1      ILE  10  -0.133 -10.518   8.990
  830   2HG1  ILE  10          2HG1      ILE  10  -1.850 -10.169   9.166
  831   1HG2  ILE  10          1HG2      ILE  10  -1.081 -13.727  10.335
  832   2HG2  ILE  10          2HG2      ILE  10  -1.524 -12.845   8.875
  833   3HG2  ILE  10          3HG2      ILE  10   0.156 -12.885   9.405
  834   1HD1  ILE  10          1HD1      ILE  10  -1.300  -8.998  11.297
  835   2HD1  ILE  10          2HD1      ILE  10   0.403  -9.189  10.881
  836   3HD1  ILE  10          3HD1      ILE  10  -0.659  -8.246   9.836
  837    H    CYS  11           H        CYS  11  -3.844 -13.073   9.719
  838    HA   CYS  11           HA       CYS  11  -4.213 -15.264  11.644
  839   1HB   CYS  11          1HB       CYS  11  -5.671 -14.528   9.092
  840   2HB   CYS  11          2HB       CYS  11  -6.007 -15.981  10.034
  841    H    SER  12           H        SER  12  -4.385 -17.480  10.441
  842    HA   SER  12           HA       SER  12  -1.902 -17.829   9.001
  843   1HB   SER  12          1HB       SER  12  -3.977 -19.868   9.841
  844   2HB   SER  12          2HB       SER  12  -2.371 -20.231   9.201
  845    HG   SER  12           HG       SER  12  -1.775 -18.685  11.099
  846    H    LEU  13           H        LEU  13  -1.928 -19.341   7.072
  847    HA   LEU  13           HA       LEU  13  -3.209 -18.121   4.933
  848   1HB   LEU  13          1HB       LEU  13  -1.146 -19.477   4.812
  849   2HB   LEU  13          2HB       LEU  13  -2.092 -20.923   5.088
  850    HG   LEU  13           HG       LEU  13  -2.791 -19.236   2.731
  851   1HD1  LEU  13          1HD1      LEU  13  -0.235 -19.572   2.916
  852   2HD1  LEU  13          2HD1      LEU  13  -0.591 -21.256   2.533
  853   3HD1  LEU  13          3HD1      LEU  13  -1.039 -19.981   1.403
  854   1HD2  LEU  13          1HD2      LEU  13  -3.027 -22.059   3.606
  855   2HD2  LEU  13          2HD2      LEU  13  -4.184 -21.034   2.756
  856   3HD2  LEU  13          3HD2      LEU  13  -2.836 -21.759   1.876
  857    H    TYR  14           H        TYR  14  -3.984 -21.291   6.385
  858    HA   TYR  14           HA       TYR  14  -6.281 -21.657   4.757
  859   1HB   TYR  14          1HB       TYR  14  -5.295 -23.032   7.242
  860   2HB   TYR  14          2HB       TYR  14  -6.805 -23.486   6.454
  861    HD1  TYR  14           HD1      TYR  14  -6.559 -23.818   3.817
  862    HD2  TYR  14           HD2      TYR  14  -3.396 -24.214   6.633
  863    HE1  TYR  14           HE1      TYR  14  -5.325 -25.218   2.222
  864    HE2  TYR  14           HE2      TYR  14  -2.153 -25.621   5.043
  865    HH   TYR  14           HH       TYR  14  -3.291 -26.109   1.742
  866    H    GLN  15           H        GLN  15  -5.772 -19.792   7.560
  867    HA   GLN  15           HA       GLN  15  -8.436 -19.893   8.585
  868   1HB   GLN  15          1HB       GLN  15  -6.109 -18.043   9.001
  869   2HB   GLN  15          2HB       GLN  15  -7.698 -17.615   9.621
  870   1HG   GLN  15          1HG       GLN  15  -7.746 -19.695  10.911
  871   2HG   GLN  15          2HG       GLN  15  -6.138 -20.097  10.306
  872   1HE2  GLN  15          2HE2      GLN  15  -4.776 -19.877  11.947
  873   2HE2  GLN  15          1HE2      GLN  15  -4.688 -18.508  13.015
  874    H    LEU  16           H        LEU  16  -6.712 -17.896   6.267
  875    HA   LEU  16           HA       LEU  16  -8.814 -15.997   5.903
  876   1HB   LEU  16          1HB       LEU  16  -6.540 -16.717   4.053
  877   2HB   LEU  16          2HB       LEU  16  -7.554 -15.292   3.926
  878    HG   LEU  16           HG       LEU  16  -5.683 -15.898   6.214
  879   1HD1  LEU  16          1HD1      LEU  16  -5.463 -14.003   3.882
  880   2HD1  LEU  16          2HD1      LEU  16  -4.407 -13.976   5.294
  881   3HD1  LEU  16          3HD1      LEU  16  -4.427 -15.387   4.234
  882   1HD2  LEU  16          1HD2      LEU  16  -7.652 -14.585   6.881
  883   2HD2  LEU  16          2HD2      LEU  16  -6.170 -13.635   6.947
  884   3HD2  LEU  16          3HD2      LEU  16  -7.292 -13.419   5.609
  885    H    GLU  17           H        GLU  17  -8.017 -19.091   4.501
  886    HA   GLU  17           HA       GLU  17  -9.588 -18.956   2.171
  887   1HB   GLU  17          1HB       GLU  17  -7.829 -20.661   2.616
  888   2HB   GLU  17          2HB       GLU  17  -8.899 -21.418   3.787
  889   1HG   GLU  17          1HG       GLU  17 -10.529 -21.838   1.996
  890   2HG   GLU  17          2HG       GLU  17  -9.415 -21.123   0.835
  891    H    ASN  18           H        ASN  18 -10.488 -19.296   5.466
  892    HA   ASN  18           HA       ASN  18 -12.970 -20.653   5.066
  893   1HB   ASN  18          1HB       ASN  18 -11.960 -18.950   7.352
  894   2HB   ASN  18          2HB       ASN  18 -13.492 -19.815   7.383
  895   1HD2  ASN  18          2HD2      ASN  18 -10.493 -19.949   8.501
  896   2HD2  ASN  18          1HD2      ASN  18 -10.242 -21.661   8.574
  897    H    TYR  19           H        TYR  19 -11.940 -17.523   4.354
  898    HA   TYR  19           HA       TYR  19 -14.657 -16.428   4.549
  899   1HB   TYR  19          1HB       TYR  19 -12.030 -15.014   4.052
  900   2HB   TYR  19          2HB       TYR  19 -13.597 -14.234   4.240
  901    HD1  TYR  19           HD1      TYR  19 -14.869 -14.987   6.485
  902    HD2  TYR  19           HD2      TYR  19 -10.652 -15.047   5.911
  903    HE1  TYR  19           HE1      TYR  19 -14.543 -14.914   8.920
  904    HE2  TYR  19           HE2      TYR  19 -10.316 -14.973   8.348
  905    HH   TYR  19           HH       TYR  19 -12.843 -14.269  10.535
  906    H    CYS  20           H        CYS  20 -13.007 -18.130   2.402
  907    HA   CYS  20           HA       CYS  20 -13.188 -16.611   0.015
  908   1HB   CYS  20          1HB       CYS  20 -12.906 -19.560   0.551
  909   2HB   CYS  20          2HB       CYS  20 -12.989 -18.905  -1.079
  910    H    ASN  21           H        ASN  21 -14.538 -17.120  -1.824
  911    HA   ASN  21           HA       ASN  21 -17.271 -17.825  -1.010
  912   1HB   ASN  21          1HB       ASN  21 -16.247 -15.852  -3.032
  913   2HB   ASN  21          2HB       ASN  21 -17.872 -16.510  -3.166
  914   1HD2  ASN  21          2HD2      ASN  21 -17.106 -16.420   0.040
  915   2HD2  ASN  21          1HD2      ASN  21 -17.802 -14.890   0.443
  916   1H    PHE   1          1H        PHE   1  -1.252   5.217  13.497
  917   2H    PHE   1          2H        PHE   1  -0.796   5.707  15.079
  918   3H    PHE   1          3H        PHE   1   0.191   4.603  14.202
  919    HA   PHE   1           HA       PHE   1  -0.893   2.933  14.990
  920   1HB   PHE   1          1HB       PHE   1  -1.116   4.281  16.989
  921   2HB   PHE   1          2HB       PHE   1  -2.545   5.081  16.341
  922    HD1  PHE   1           HD1      PHE   1  -1.343   1.609  17.015
  923    HD2  PHE   1           HD2      PHE   1  -4.570   4.381  17.146
  924    HE1  PHE   1           HE1      PHE   1  -2.770  -0.104  18.057
  925    HE2  PHE   1           HE2      PHE   1  -5.999   2.677  18.187
  926    HZ   PHE   1           HZ       PHE   1  -5.100   0.428  18.646
  927    H    VAL   2           H        VAL   2  -3.121   5.397  13.802
  928    HA   VAL   2           HA       VAL   2  -5.114   5.346  12.765
  929    HB   VAL   2           HB       VAL   2  -5.260   4.078  10.709
  930   1HG1  VAL   2          1HG1      VAL   2  -2.625   5.353  11.351
  931   2HG1  VAL   2          2HG1      VAL   2  -3.039   4.819   9.722
  932   3HG1  VAL   2          3HG1      VAL   2  -4.020   6.046  10.524
  933   1HG2  VAL   2          1HG2      VAL   2  -3.449   2.258  12.011
  934   2HG2  VAL   2          2HG2      VAL   2  -4.366   2.047  10.518
  935   3HG2  VAL   2          3HG2      VAL   2  -2.769   2.801  10.478
  936    H    ASN   3           H        ASN   3  -6.256   2.838  11.487
  937    HA   ASN   3           HA       ASN   3  -6.997   1.194  13.727
  938   1HB   ASN   3          1HB       ASN   3  -8.359   3.458  13.739
  939   2HB   ASN   3          2HB       ASN   3  -9.271   2.681  12.449
  940   1HD2  ASN   3          2HD2      ASN   3  -9.039   3.139  15.724
  941   2HD2  ASN   3          1HD2      ASN   3 -10.063   1.847  16.259
  942    H    GLN   4           H        GLN   4  -9.230  -0.006  12.824
  943    HA   GLN   4           HA       GLN   4  -8.335  -1.729  10.817
  944   1HB   GLN   4          1HB       GLN   4 -10.076  -2.331  12.436
  945   2HB   GLN   4          2HB       GLN   4 -11.167  -1.156  11.721
  946   1HG   GLN   4          1HG       GLN   4 -10.061  -3.226   9.922
  947   2HG   GLN   4          2HG       GLN   4 -11.229  -3.750  11.131
  948   1HE2  GLN   4          2HE2      GLN   4 -12.337  -0.875  10.873
  949   2HE2  GLN   4          1HE2      GLN   4 -13.362  -0.976   9.489
  950    H    HIS   5           H        HIS   5  -9.865   1.340  10.650
  951    HA   HIS   5           HA       HIS   5 -11.038   1.256   8.117
  952   1HB   HIS   5          1HB       HIS   5 -11.176   3.083   9.922
  953   2HB   HIS   5          2HB       HIS   5  -9.682   3.704   9.220
  954    HD1  HIS   5           HD1      HIS   5 -13.207   2.836   8.134
  955    HD2  HIS   5           HD2      HIS   5 -10.067   5.359   7.126
  956    HE1  HIS   5           HE1      HIS   5 -14.089   4.307   6.294
  957    HE2  HIS   5           HE2      HIS   5 -12.279   6.029   5.952
  958    H    LEU   6           H        LEU   6  -7.750   1.201   9.009
  959    HA   LEU   6           HA       LEU   6  -6.959   1.564   6.199
  960   1HB   LEU   6          1HB       LEU   6  -5.530   2.533   8.670
  961   2HB   LEU   6          2HB       LEU   6  -4.732   2.370   7.118
  962    HG   LEU   6           HG       LEU   6  -7.019   4.218   7.791
  963   1HD1  LEU   6          1HD1      LEU   6  -4.093   4.531   7.333
  964   2HD1  LEU   6          2HD1      LEU   6  -5.182   5.827   6.844
  965   3HD1  LEU   6          3HD1      LEU   6  -5.134   5.301   8.526
  966   1HD2  LEU   6          1HD2      LEU   6  -6.070   3.164   5.226
  967   2HD2  LEU   6          2HD2      LEU   6  -7.594   3.953   5.638
  968   3HD2  LEU   6          3HD2      LEU   6  -6.159   4.925   5.304
  969    H    CYS   7           H        CYS   7  -7.129  -0.416   8.849
  970    HA   CYS   7           HA       CYS   7  -4.778  -2.004   8.283
  971   1HB   CYS   7          1HB       CYS   7  -5.254  -1.805  10.591
  972   2HB   CYS   7          2HB       CYS   7  -6.964  -2.128  10.348
  973    H    GLY   8           H        GLY   8  -8.304  -2.309   8.086
  974   1HA   GLY   8          1HA       GLY   8  -8.401  -4.972   7.201
  975   2HA   GLY   8          2HA       GLY   8  -9.655  -3.770   6.961
  976    H    SER   9           H        SER   9  -7.787  -2.016   5.464
  977    HA   SER   9           HA       SER   9  -8.415  -2.867   2.874
  978   1HB   SER   9          1HB       SER   9  -7.242  -0.955   2.118
  979   2HB   SER   9          2HB       SER   9  -7.872  -0.505   3.700
  980    HG   SER   9           HG       SER   9  -5.325  -0.616   2.827
  981    H    HIS  10           H        HIS  10  -5.715  -3.592   4.904
  982    HA   HIS  10           HA       HIS  10  -4.231  -4.674   2.630
  983   1HB   HIS  10          1HB       HIS  10  -3.395  -4.226   5.500
  984   2HB   HIS  10          2HB       HIS  10  -2.352  -4.872   4.229
  985    HD1  HIS  10           HD1      HIS  10  -2.216  -3.195   2.029
  986    HD2  HIS  10           HD2      HIS  10  -3.320  -1.515   5.680
  987    HE1  HIS  10           HE1      HIS  10  -1.875  -0.718   1.769
  988    HE2  HIS  10           HE2      HIS  10  -2.879   0.270   3.859
  989    H    LEU  11           H        LEU  11  -6.275  -5.656   5.153
  990    HA   LEU  11           HA       LEU  11  -5.279  -8.327   5.455
  991   1HB   LEU  11          1HB       LEU  11  -8.096  -7.348   5.939
  992   2HB   LEU  11          2HB       LEU  11  -7.364  -8.808   6.573
  993    HG   LEU  11           HG       LEU  11  -6.524  -6.005   7.320
  994   1HD1  LEU  11          1HD1      LEU  11  -8.653  -7.750   8.282
  995   2HD1  LEU  11          2HD1      LEU  11  -7.557  -7.209   9.553
  996   3HD1  LEU  11          3HD1      LEU  11  -8.390  -6.026   8.544
  997   1HD2  LEU  11          1HD2      LEU  11  -5.135  -8.404   7.545
  998   2HD2  LEU  11          2HD2      LEU  11  -4.809  -6.906   8.421
  999   3HD2  LEU  11          3HD2      LEU  11  -5.842  -8.145   9.141
 1000    H    VAL  12           H        VAL  12  -7.707  -6.696   3.515
 1001    HA   VAL  12           HA       VAL  12  -8.749  -9.000   2.228
 1002    HB   VAL  12           HB       VAL  12  -9.554  -7.278   0.493
 1003   1HG1  VAL  12          1HG1      VAL  12 -10.644  -8.190   2.745
 1004   2HG1  VAL  12          2HG1      VAL  12 -10.549  -6.481   3.167
 1005   3HG1  VAL  12          3HG1      VAL  12 -11.437  -6.984   1.729
 1006   1HG2  VAL  12          1HG2      VAL  12  -7.727  -5.634   1.321
 1007   2HG2  VAL  12          2HG2      VAL  12  -9.322  -5.008   0.911
 1008   3HG2  VAL  12          3HG2      VAL  12  -8.880  -5.260   2.599
 1009    H    GLU  13           H        GLU  13  -5.966  -6.984   1.608
 1010    HA   GLU  13           HA       GLU  13  -5.540  -7.587  -1.099
 1011   1HB   GLU  13          1HB       GLU  13  -3.478  -7.083   1.069
 1012   2HB   GLU  13          2HB       GLU  13  -3.150  -7.065  -0.656
 1013   1HG   GLU  13          1HG       GLU  13  -4.852  -5.205  -0.829
 1014   2HG   GLU  13          2HG       GLU  13  -4.813  -5.138   0.932
 1015    H    ALA  14           H        ALA  14  -4.439  -9.208   1.839
 1016    HA   ALA  14           HA       ALA  14  -3.185 -11.336   0.379
 1017   1HB   ALA  14          1HB       ALA  14  -3.170 -10.396   3.049
 1018   2HB   ALA  14          2HB       ALA  14  -3.677 -12.087   3.074
 1019   3HB   ALA  14          3HB       ALA  14  -2.150 -11.634   2.316
 1020    H    LEU  15           H        LEU  15  -6.322 -10.683   1.701
 1021    HA   LEU  15           HA       LEU  15  -7.339 -13.242   2.020
 1022   1HB   LEU  15          1HB       LEU  15  -8.534 -10.588   1.442
 1023   2HB   LEU  15          2HB       LEU  15  -9.543 -12.000   1.179
 1024    HG   LEU  15           HG       LEU  15  -8.188 -11.301   3.790
 1025   1HD1  LEU  15          1HD1      LEU  15 -10.958 -10.857   2.743
 1026   2HD1  LEU  15          2HD1      LEU  15 -10.651 -11.018   4.471
 1027   3HD1  LEU  15          3HD1      LEU  15  -9.884  -9.719   3.556
 1028   1HD2  LEU  15          1HD2      LEU  15 -10.155 -13.473   3.066
 1029   2HD2  LEU  15          2HD2      LEU  15  -8.463 -13.693   3.522
 1030   3HD2  LEU  15          3HD2      LEU  15  -9.624 -13.083   4.703
 1031    H    TYR  16           H        TYR  16  -7.665 -11.198  -0.938
 1032    HA   TYR  16           HA       TYR  16  -8.728 -13.437  -2.348
 1033   1HB   TYR  16          1HB       TYR  16  -8.918 -12.081  -4.262
 1034   2HB   TYR  16          2HB       TYR  16  -9.274 -11.044  -2.892
 1035    HD1  TYR  16           HD1      TYR  16  -7.454  -9.471  -2.088
 1036    HD2  TYR  16           HD2      TYR  16  -7.295 -11.501  -5.819
 1037    HE1  TYR  16           HE1      TYR  16  -5.852  -7.808  -2.919
 1038    HE2  TYR  16           HE2      TYR  16  -5.686  -9.851  -6.660
 1039    HH   TYR  16           HH       TYR  16  -3.931  -8.211  -5.464
 1040    H    LEU  17           H        LEU  17  -5.551 -12.161  -1.854
 1041    HA   LEU  17           HA       LEU  17  -4.266 -13.401  -4.056
 1042   1HB   LEU  17          1HB       LEU  17  -3.391 -11.516  -2.582
 1043   2HB   LEU  17          2HB       LEU  17  -2.998 -12.744  -1.399
 1044    HG   LEU  17           HG       LEU  17  -1.900 -12.971  -4.179
 1045   1HD1  LEU  17          1HD1      LEU  17  -1.529 -10.635  -3.133
 1046   2HD1  LEU  17          2HD1      LEU  17  -0.428 -11.479  -2.042
 1047   3HD1  LEU  17          3HD1      LEU  17  -0.139 -11.508  -3.784
 1048   1HD2  LEU  17          1HD2      LEU  17  -1.635 -14.822  -2.554
 1049   2HD2  LEU  17          2HD2      LEU  17  -0.097 -14.126  -3.068
 1050   3HD2  LEU  17          3HD2      LEU  17  -0.767 -13.720  -1.486
 1051    H    VAL  18           H        VAL  18  -4.588 -14.349  -0.643
 1052    HA   VAL  18           HA       VAL  18  -3.302 -16.868  -0.988
 1053    HB   VAL  18           HB       VAL  18  -5.066 -15.816   1.232
 1054   1HG1  VAL  18          1HG1      VAL  18  -5.123 -18.294   1.082
 1055   2HG1  VAL  18          2HG1      VAL  18  -3.370 -18.305   1.274
 1056   3HG1  VAL  18          3HG1      VAL  18  -4.395 -17.691   2.571
 1057   1HG2  VAL  18          1HG2      VAL  18  -2.316 -15.436   0.534
 1058   2HG2  VAL  18          2HG2      VAL  18  -3.227 -14.743   1.877
 1059   3HG2  VAL  18          3HG2      VAL  18  -2.419 -16.298   2.068
 1060    H    CYS  19           H        CYS  19  -6.660 -15.784  -1.020
 1061    HA   CYS  19           HA       CYS  19  -7.863 -18.333  -1.001
 1062   1HB   CYS  19          1HB       CYS  19  -9.051 -16.177  -0.562
 1063   2HB   CYS  19          2HB       CYS  19  -8.954 -15.821  -2.282
 1064    H    GLY  20           H        GLY  20  -6.300 -16.548  -3.541
 1065   1HA   GLY  20          1HA       GLY  20  -5.567 -17.533  -5.553
 1066   2HA   GLY  20          2HA       GLY  20  -6.727 -18.833  -5.309
 1067    H    GLU  21           H        GLU  21  -7.678 -15.543  -4.939
 1068    HA   GLU  21           HA       GLU  21  -9.074 -14.165  -6.037
 1069   1HB   GLU  21          1HB       GLU  21  -7.989 -15.635  -8.433
 1070   2HB   GLU  21          2HB       GLU  21  -9.031 -14.219  -8.542
 1071   1HG   GLU  21          1HG       GLU  21  -7.395 -12.866  -7.411
 1072   2HG   GLU  21          2HG       GLU  21  -6.380 -14.277  -7.121
 1073    H    ARG  22           H        ARG  22 -10.061 -16.867  -5.138
 1074    HA   ARG  22           HA       ARG  22 -12.104 -17.676  -6.972
 1075   1HB   ARG  22          1HB       ARG  22 -12.103 -18.031  -3.967
 1076   2HB   ARG  22          2HB       ARG  22 -13.045 -18.943  -5.131
 1077   1HG   ARG  22          1HG       ARG  22 -11.041 -19.997  -5.971
 1078   2HG   ARG  22          2HG       ARG  22 -10.048 -19.023  -4.877
 1079   1HD   ARG  22          1HD       ARG  22 -11.625 -20.015  -3.044
 1080   2HD   ARG  22          2HD       ARG  22 -11.929 -21.260  -4.253
 1081    HE   ARG  22           HE       ARG  22  -9.218 -21.118  -4.147
 1082   1HH1  ARG  22          1HH1      ARG  22 -11.752 -21.626  -1.787
 1083   2HH1  ARG  22          2HH1      ARG  22 -10.743 -22.526  -0.697
 1084   1HH2  ARG  22          1HH2      ARG  22  -7.862 -22.287  -2.706
 1085   2HH2  ARG  22          2HH2      ARG  22  -8.516 -22.890  -1.205
 1086    H    GLY  23           H        GLY  23 -11.870 -15.576  -4.199
 1087   1HA   GLY  23          1HA       GLY  23 -13.242 -13.472  -4.443
 1088   2HA   GLY  23          2HA       GLY  23 -14.599 -14.578  -4.664
 1089    H    PHE  24           H        PHE  24 -14.571 -12.690  -2.599
 1090    HA   PHE  24           HA       PHE  24 -14.988 -14.411  -0.357
 1091   1HB   PHE  24          1HB       PHE  24 -13.354 -13.413   1.160
 1092   2HB   PHE  24          2HB       PHE  24 -12.540 -14.169  -0.204
 1093    HD1  PHE  24           HD1      PHE  24 -13.562 -10.927   1.248
 1094    HD2  PHE  24           HD2      PHE  24 -11.185 -12.927  -1.654
 1095    HE1  PHE  24           HE1      PHE  24 -12.362  -8.830   0.791
 1096    HE2  PHE  24           HE2      PHE  24  -9.984 -10.838  -2.110
 1097    HZ   PHE  24           HZ       PHE  24 -10.562  -8.798  -0.895
 1098    H    PHE  25           H        PHE  25 -15.448 -12.983   1.650
 1099    HA   PHE  25           HA       PHE  25 -16.772 -10.507   0.793
 1100   1HB   PHE  25          1HB       PHE  25 -18.666 -10.986   2.239
 1101   2HB   PHE  25          2HB       PHE  25 -18.456 -12.307   1.100
 1102    HD1  PHE  25           HD1      PHE  25 -16.903 -14.284   2.052
 1103    HD2  PHE  25           HD2      PHE  25 -19.108 -11.508   4.410
 1104    HE1  PHE  25           HE1      PHE  25 -16.883 -15.871   3.933
 1105    HE2  PHE  25           HE2      PHE  25 -19.090 -13.090   6.294
 1106    HZ   PHE  25           HZ       PHE  25 -17.976 -15.273   6.058
 1107    H    TYR  26           H        TYR  26 -16.574  -8.796   2.181
 1108    HA   TYR  26           HA       TYR  26 -15.190  -9.306   4.720
 1109   1HB   TYR  26          1HB       TYR  26 -13.549  -8.526   3.018
 1110   2HB   TYR  26          2HB       TYR  26 -14.493  -7.055   2.820
 1111    HD1  TYR  26           HD1      TYR  26 -14.666  -5.444   4.748
 1112    HD2  TYR  26           HD2      TYR  26 -12.014  -8.771   4.814
 1113    HE1  TYR  26           HE1      TYR  26 -13.423  -4.408   6.593
 1114    HE2  TYR  26           HE2      TYR  26 -10.760  -7.740   6.663
 1115    HH   TYR  26           HH       TYR  26 -11.754  -4.607   8.035
 1116    H    THR  27           H        THR  27 -16.742  -8.862   6.114
 1117    HA   THR  27           HA       THR  27 -18.126  -6.286   5.852
 1118    HB   THR  27           HB       THR  27 -19.968  -7.490   7.203
 1119    HG1  THR  27           HG1      THR  27 -19.472  -9.453   7.714
 1120   1HG2  THR  27          1HG2      THR  27 -19.378  -7.956   4.320
 1121   2HG2  THR  27          2HG2      THR  27 -20.747  -8.773   5.079
 1122   3HG2  THR  27          3HG2      THR  27 -20.662  -7.009   5.072
 1123    HA   PRO  28           HA       PRO  28 -15.940  -5.991   9.846
 1124   1HB   PRO  28          1HB       PRO  28 -15.416  -3.361   9.718
 1125   2HB   PRO  28          2HB       PRO  28 -14.458  -4.543   8.819
 1126   1HG   PRO  28          1HG       PRO  28 -16.613  -2.721   7.855
 1127   2HG   PRO  28          2HG       PRO  28 -15.111  -3.209   7.052
 1128   1HD   PRO  28          1HD       PRO  28 -17.614  -4.290   6.542
 1129   2HD   PRO  28          2HD       PRO  28 -16.069  -5.068   6.158
 1130    H    LYS  29           H        LYS  29 -18.757  -6.087   9.483
 1131    HA   LYS  29           HA       LYS  29 -19.658  -4.102  11.457
 1132   1HB   LYS  29          1HB       LYS  29 -20.494  -3.596   9.190
 1133   2HB   LYS  29          2HB       LYS  29 -21.176  -5.207   9.085
 1134   1HG   LYS  29          1HG       LYS  29 -22.696  -4.667  10.938
 1135   2HG   LYS  29          2HG       LYS  29 -22.027  -3.029  10.978
 1136   1HD   LYS  29          1HD       LYS  29 -22.740  -2.649   8.699
 1137   2HD   LYS  29          2HD       LYS  29 -23.325  -4.307   8.576
 1138   1HE   LYS  29          1HE       LYS  29 -24.944  -3.815  10.387
 1139   2HE   LYS  29          2HE       LYS  29 -24.403  -2.135  10.364
 1140   1HZ   LYS  29          1HZ       LYS  29 -25.059  -3.032   7.748
 1141   2HZ   LYS  29          2HZ       LYS  29 -26.371  -3.259   8.801
 1142   3HZ   LYS  29          3HZ       LYS  29 -25.682  -1.715   8.616
 1143    H    THR  30           H        THR  30 -19.404  -5.541  13.160
 1144    HA   THR  30           HA       THR  30 -21.436  -7.609  13.328
 1145    HB   THR  30           HB       THR  30 -19.375  -8.712  12.445
 1146    HG1  THR  30           HG1      THR  30 -20.290  -9.406  15.028
 1147   1HG2  THR  30          1HG2      THR  30 -17.726  -7.266  13.642
 1148   2HG2  THR  30          2HG2      THR  30 -18.125  -8.147  15.117
 1149   3HG2  THR  30          3HG2      THR  30 -17.416  -8.998  13.744
 1150   1H    GLY   1          1H        GLY   1 -19.505  -6.024 -13.743
 1151   2H    GLY   1          2H        GLY   1 -18.230  -6.706 -14.620
 1152   3H    GLY   1          3H        GLY   1 -19.625  -7.623 -14.324
 1153   1HA   GLY   1          1HA       GLY   1 -19.077  -8.007 -12.148
 1154   2HA   GLY   1          2HA       GLY   1 -17.505  -8.020 -12.925
 1155    H    ILE   2           H        ILE   2 -15.986  -6.626 -12.287
 1156    HA   ILE   2           HA       ILE   2 -16.579  -4.121 -11.052
 1157    HB   ILE   2           HB       ILE   2 -17.121  -5.497  -9.134
 1158   1HG1  ILE   2          1HG1      ILE   2 -14.420  -4.169  -8.815
 1159   2HG1  ILE   2          2HG1      ILE   2 -15.988  -3.372  -8.692
 1160   1HG2  ILE   2          1HG2      ILE   2 -14.484  -6.812  -9.684
 1161   2HG2  ILE   2          2HG2      ILE   2 -15.223  -6.872  -8.083
 1162   3HG2  ILE   2          3HG2      ILE   2 -16.073  -7.543  -9.477
 1163   1HD1  ILE   2          1HD1      ILE   2 -16.518  -4.804  -6.750
 1164   2HD1  ILE   2          2HD1      ILE   2 -14.894  -5.480  -6.836
 1165   3HD1  ILE   2          3HD1      ILE   2 -15.117  -3.768  -6.482
 1166    H    VAL   3           H        VAL   3 -14.250  -6.700 -11.658
 1167    HA   VAL   3           HA       VAL   3 -11.922  -5.128 -11.314
 1168    HB   VAL   3           HB       VAL   3 -12.350  -7.609 -12.994
 1169   1HG1  VAL   3          1HG1      VAL   3 -10.324  -6.113 -13.518
 1170   2HG1  VAL   3          2HG1      VAL   3  -9.705  -6.648 -11.956
 1171   3HG1  VAL   3          3HG1      VAL   3 -10.039  -7.828 -13.224
 1172   1HG2  VAL   3          1HG2      VAL   3 -12.168  -7.173 -10.167
 1173   2HG2  VAL   3          2HG2      VAL   3 -12.458  -8.673 -11.053
 1174   3HG2  VAL   3          3HG2      VAL   3 -10.805  -8.148 -10.718
 1175    H    GLU   4           H        GLU   4 -13.803  -6.047 -14.150
 1176    HA   GLU   4           HA       GLU   4 -12.235  -4.640 -16.051
 1177   1HB   GLU   4          1HB       GLU   4 -15.037  -4.916 -16.765
 1178   2HB   GLU   4          2HB       GLU   4 -13.618  -5.593 -17.543
 1179   1HG   GLU   4          1HG       GLU   4 -14.905  -7.437 -16.925
 1180   2HG   GLU   4          2HG       GLU   4 -13.642  -7.347 -15.700
 1181    H    GLN   5           H        GLN   5 -14.581  -3.616 -13.797
 1182    HA   GLN   5           HA       GLN   5 -15.203  -1.211 -15.312
 1183   1HB   GLN   5          1HB       GLN   5 -17.030  -2.528 -14.315
 1184   2HB   GLN   5          2HB       GLN   5 -16.358  -2.228 -12.718
 1185   1HG   GLN   5          1HG       GLN   5 -16.696   0.194 -13.082
 1186   2HG   GLN   5          2HG       GLN   5 -17.482  -0.186 -14.616
 1187   1HE2  GLN   5          2HE2      GLN   5 -18.011   0.478 -11.441
 1188   2HE2  GLN   5          1HE2      GLN   5 -19.589  -0.203 -11.262
 1189    H    CYS   6           H        CYS   6 -13.788  -2.170 -12.208
 1190    HA   CYS   6           HA       CYS   6 -13.171   0.653 -11.709
 1191   1HB   CYS   6          1HB       CYS   6 -13.086  -1.701  -9.826
 1192   2HB   CYS   6          2HB       CYS   6 -12.731  -0.034  -9.385
 1193    H    CYS   7           H        CYS   7 -11.469  -2.454 -12.043
 1194    HA   CYS   7           HA       CYS   7  -8.966  -1.339 -11.229
 1195   1HB   CYS   7          1HB       CYS   7  -9.406  -3.740 -11.037
 1196   2HB   CYS   7          2HB       CYS   7  -9.547  -3.868 -12.786
 1197    H    THR   8           H        THR   8 -10.768  -1.048 -14.050
 1198    HA   THR   8           HA       THR   8  -8.648  -0.873 -15.940
 1199    HB   THR   8           HB       THR   8 -10.619   0.479 -17.142
 1200    HG1  THR   8           HG1      THR   8 -12.545  -0.823 -16.206
 1201   1HG2  THR   8          1HG2      THR   8  -9.719  -1.747 -17.810
 1202   2HG2  THR   8          2HG2      THR   8 -10.862  -2.484 -16.686
 1203   3HG2  THR   8          3HG2      THR   8 -11.455  -1.550 -18.061
 1204    H    SER   9           H        SER   9 -10.766   1.671 -14.566
 1205    HA   SER   9           HA       SER   9  -8.479   3.425 -14.328
 1206   1HB   SER   9          1HB       SER   9 -10.773   4.091 -16.188
 1207   2HB   SER   9          2HB       SER   9  -9.561   5.254 -15.645
 1208    HG   SER   9           HG       SER   9  -8.347   3.039 -16.568
 1209    H    ILE  10           H        ILE  10 -10.317   2.214 -12.468
 1210    HA   ILE  10           HA       ILE  10 -11.282   2.750 -10.506
 1211    HB   ILE  10           HB       ILE  10 -10.276   5.427 -11.320
 1212   1HG1  ILE  10          1HG1      ILE  10  -9.220   5.123  -8.979
 1213   2HG1  ILE  10          2HG1      ILE  10  -9.768   3.456  -9.130
 1214   1HG2  ILE  10          1HG2      ILE  10 -12.478   5.892 -10.300
 1215   2HG2  ILE  10          2HG2      ILE  10 -11.933   5.065  -8.837
 1216   3HG2  ILE  10          3HG2      ILE  10 -11.120   6.536  -9.376
 1217   1HD1  ILE  10          1HD1      ILE  10  -8.507   3.358 -11.294
 1218   2HD1  ILE  10          2HD1      ILE  10  -7.805   4.915 -10.858
 1219   3HD1  ILE  10          3HD1      ILE  10  -7.526   3.505  -9.835
 1220    H    CYS  11           H        CYS  11 -13.289   3.182  -9.656
 1221    HA   CYS  11           HA       CYS  11 -15.377   3.951 -11.584
 1222   1HB   CYS  11          1HB       CYS  11 -15.472   2.322  -9.034
 1223   2HB   CYS  11          2HB       CYS  11 -16.893   2.756  -9.983
 1224    H    SER  12           H        SER  12 -17.372   4.932 -10.398
 1225    HA   SER  12           HA       SER  12 -16.440   7.253  -8.958
 1226   1HB   SER  12          1HB       SER  12 -19.242   6.449  -9.772
 1227   2HB   SER  12          2HB       SER  12 -18.765   8.025  -9.135
 1228    HG   SER  12           HG       SER  12 -17.137   7.734 -11.070
 1229    H    LEU  13           H        LEU  13 -17.755   7.985  -7.025
 1230    HA   LEU  13           HA       LEU  13 -17.331   6.273  -4.876
 1231   1HB   LEU  13          1HB       LEU  13 -17.469   8.741  -4.772
 1232   2HB   LEU  13          2HB       LEU  13 -19.197   8.643  -5.038
 1233    HG   LEU  13           HG       LEU  13 -18.062   7.208  -2.684
 1234   1HD1  LEU  13          1HD1      LEU  13 -17.096   9.602  -2.890
 1235   2HD1  LEU  13          2HD1      LEU  13 -18.734  10.121  -2.487
 1236   3HD1  LEU  13          3HD1      LEU  13 -17.829   9.101  -1.366
 1237   1HD2  LEU  13          1HD2      LEU  13 -20.643   8.413  -3.531
 1238   2HD2  LEU  13          2HD2      LEU  13 -20.324   6.880  -2.716
 1239   3HD2  LEU  13          3HD2      LEU  13 -20.269   8.394  -1.809
 1240    H    TYR  14           H        TYR  14 -20.471   7.191  -6.323
 1241    HA   TYR  14           HA       TYR  14 -21.928   5.392  -4.679
 1242   1HB   TYR  14          1HB       TYR  14 -22.649   6.922  -7.167
 1243   2HB   TYR  14          2HB       TYR  14 -23.789   5.842  -6.365
 1244    HD1  TYR  14           HD1      TYR  14 -23.934   6.234  -3.726
 1245    HD2  TYR  14           HD2      TYR  14 -22.723   9.159  -6.568
 1246    HE1  TYR  14           HE1      TYR  14 -24.511   8.012  -2.128
 1247    HE2  TYR  14           HE2      TYR  14 -23.303  10.948  -4.979
 1248    HH   TYR  14           HH       TYR  14 -24.308  10.217  -1.665
 1249    H    GLN  15           H        GLN  15 -20.078   4.885  -7.495
 1250    HA   GLN  15           HA       GLN  15 -21.500   2.623  -8.493
 1251   1HB   GLN  15          1HB       GLN  15 -18.731   3.700  -8.922
 1252   2HB   GLN  15          2HB       GLN  15 -19.180   2.120  -9.548
 1253   1HG   GLN  15          1HG       GLN  15 -21.017   3.167 -10.806
 1254   2HG   GLN  15          2HG       GLN  15 -20.494   4.746 -10.215
 1255   1HE2  GLN  15          2HE2      GLN  15 -19.635   5.772 -11.898
 1256   2HE2  GLN  15          1HE2      GLN  15 -18.439   5.116 -12.966
 1257    H    LEU  16           H        LEU  16 -18.891   3.120  -6.193
 1258    HA   LEU  16           HA       LEU  16 -18.287   0.350  -5.838
 1259   1HB   LEU  16          1HB       LEU  16 -17.779   2.695  -4.005
 1260   2HB   LEU  16          2HB       LEU  16 -17.053   1.107  -3.849
 1261    HG   LEU  16           HG       LEU  16 -16.629   3.004  -6.157
 1262   1HD1  LEU  16          1HD1      LEU  16 -14.883   2.268  -3.814
 1263   2HD1  LEU  16          2HD1      LEU  16 -14.325   3.149  -5.236
 1264   3HD1  LEU  16          3HD1      LEU  16 -15.557   3.853  -4.190
 1265   1HD2  LEU  16          1HD2      LEU  16 -16.495   0.642  -6.814
 1266   2HD2  LEU  16          2HD2      LEU  16 -14.922   1.436  -6.884
 1267   3HD2  LEU  16          3HD2      LEU  16 -15.310   0.363  -5.540
 1268    H    GLU  17           H        GLU  17 -20.549   2.585  -4.411
 1269    HA   GLU  17           HA       GLU  17 -21.199   1.163  -2.081
 1270   1HB   GLU  17          1HB       GLU  17 -21.797   3.530  -2.519
 1271   2HB   GLU  17          2HB       GLU  17 -22.984   2.989  -3.695
 1272   1HG   GLU  17          1HG       GLU  17 -24.196   1.812  -1.935
 1273   2HG   GLU  17          2HG       GLU  17 -23.004   2.355  -0.757
 1274    H    ASN  18           H        ASN  18 -21.983   0.551  -5.369
 1275    HA   ASN  18           HA       ASN  18 -24.387  -0.923  -4.945
 1276   1HB   ASN  18          1HB       ASN  18 -22.425  -0.913  -7.245
 1277   2HB   ASN  18          2HB       ASN  18 -23.933  -1.818  -7.253
 1278   1HD2  ASN  18          2HD2      ASN  18 -22.571   0.857  -8.392
 1279   2HD2  ASN  18          1HD2      ASN  18 -23.955   1.896  -8.511
 1280    H    TYR  19           H        TYR  19 -21.164  -1.602  -4.248
 1281    HA   TYR  19           HA       TYR  19 -21.578  -4.502  -4.436
 1282   1HB   TYR  19          1HB       TYR  19 -19.042  -2.921  -3.952
 1283   2HB   TYR  19          2HB       TYR  19 -19.140  -4.671  -4.129
 1284    HD1  TYR  19           HD1      TYR  19 -20.434  -5.414  -6.372
 1285    HD2  TYR  19           HD2      TYR  19 -18.388  -1.721  -5.818
 1286    HE1  TYR  19           HE1      TYR  19 -20.213  -5.176  -8.808
 1287    HE2  TYR  19           HE2      TYR  19 -18.159  -1.478  -8.257
 1288    HH   TYR  19           HH       TYR  19 -18.892  -4.049 -10.435
 1289    H    CYS  20           H        CYS  20 -22.216  -2.201  -2.296
 1290    HA   CYS  20           HA       CYS  20 -20.995  -3.118   0.094
 1291   1HB   CYS  20          1HB       CYS  20 -23.401  -1.384  -0.438
 1292   2HB   CYS  20          2HB       CYS  20 -22.868  -1.782   1.191
 1293    H    ASN  21           H        ASN  21 -22.065  -4.044   1.919
 1294    HA   ASN  21           HA       ASN  21 -24.082  -6.032   1.144
 1295   1HB   ASN  21          1HB       ASN  21 -21.873  -6.114   3.184
 1296   2HB   ASN  21          2HB       ASN  21 -23.258  -7.193   3.307
 1297   1HD2  ASN  21          2HD2      ASN  21 -22.745  -6.593   0.097
 1298   2HD2  ASN  21          1HD2      ASN  21 -21.767  -7.963  -0.281
 1299   1H    PHE   1          1H        PHE   1   3.820  -3.740 -13.503
 1300   2H    PHE   1          2H        PHE   1   4.461  -3.633 -15.095
 1301   3H    PHE   1          3H        PHE   1   4.034  -2.204 -14.240
 1302    HA   PHE   1           HA       PHE   1   2.023  -2.290 -14.990
 1303   1HB   PHE   1          1HB       PHE   1   3.062  -3.166 -16.998
 1304   2HB   PHE   1          2HB       PHE   1   3.034  -4.801 -16.345
 1305    HD1  PHE   1           HD1      PHE   1   0.632  -2.020 -17.016
 1306    HD2  PHE   1           HD2      PHE   1   1.409  -6.201 -17.137
 1307    HE1  PHE   1           HE1      PHE   1  -1.578  -2.398 -18.033
 1308    HE2  PHE   1           HE2      PHE   1  -0.796  -6.589 -18.151
 1309    HZ   PHE   1           HZ       PHE   1  -2.294  -4.685 -18.602
 1310    H    VAL   2           H        VAL   2   3.048  -5.433 -13.804
 1311    HA   VAL   2           HA       VAL   2   2.017  -7.136 -12.764
 1312    HB   VAL   2           HB       VAL   2   0.860  -6.625 -10.697
 1313   1HG1  VAL   2          1HG1      VAL   2   3.270  -4.958 -11.342
 1314   2HG1  VAL   2          2HG1      VAL   2   2.611  -5.092  -9.711
 1315   3HG1  VAL   2          3HG1      VAL   2   3.195  -6.531 -10.547
 1316   1HG2  VAL   2          1HG2      VAL   2   0.162  -4.163 -12.009
 1317   2HG2  VAL   2          2HG2      VAL   2  -0.445  -4.833 -10.492
 1318   3HG2  VAL   2          3HG2      VAL   2   1.002  -3.821 -10.493
 1319    H    ASN   3           H        ASN   3  -0.722  -6.879 -11.465
 1320    HA   ASN   3           HA       ASN   3  -2.526  -6.699 -13.700
 1321   1HB   ASN   3          1HB       ASN   3  -1.250  -9.019 -13.688
 1322   2HB   ASN   3          2HB       ASN   3  -2.403  -9.405 -12.419
 1323   1HD2  ASN   3          2HD2      ASN   3  -1.833  -9.433 -15.687
 1324   2HD2  ASN   3          1HD2      ASN   3  -3.450  -9.679 -16.244
 1325    H    GLN   4           H        GLN   4  -4.675  -8.030 -12.789
 1326    HA   GLN   4           HA       GLN   4  -5.721  -6.392 -10.792
 1327   1HB   GLN   4          1HB       GLN   4  -7.116  -7.629 -12.388
 1328   2HB   GLN   4          2HB       GLN   4  -6.632  -9.149 -11.652
 1329   1HG   GLN   4          1HG       GLN   4  -7.862  -7.140  -9.868
 1330   2HG   GLN   4          2HG       GLN   4  -8.912  -7.894 -11.065
 1331   1HE2  GLN   4          2HE2      GLN   4  -6.965 -10.300 -10.781
 1332   2HE2  GLN   4          1HE2      GLN   4  -7.584 -11.120  -9.394
 1333    H    HIS   5           H        HIS   5  -3.853  -9.272 -10.612
 1334    HA   HIS   5           HA       HIS   5  -4.465 -10.217  -8.068
 1335   1HB   HIS   5          1HB       HIS   5  -2.965 -11.241  -9.885
 1336   2HB   HIS   5          2HB       HIS   5  -1.677 -10.255  -9.195
 1337    HD1  HIS   5           HD1      HIS   5  -4.174 -12.883  -8.096
 1338    HD2  HIS   5           HD2      HIS   5  -0.422 -11.406  -7.086
 1339    HE1  HIS   5           HE1      HIS   5  -3.334 -14.372  -6.249
 1340    HE2  HIS   5           HE2      HIS   5  -0.945 -13.645  -5.882
 1341    H    LEU   6           H        LEU   6  -2.869  -7.342  -8.988
 1342    HA   LEU   6           HA       LEU   6  -2.153  -6.827  -6.180
 1343   1HB   LEU   6          1HB       LEU   6  -0.611  -6.077  -8.656
 1344   2HB   LEU   6          2HB       LEU   6  -0.350  -5.301  -7.104
 1345    HG   LEU   6           HG       LEU   6   0.101  -8.208  -7.775
 1346   1HD1  LEU   6          1HD1      LEU   6   1.845  -5.834  -7.338
 1347   2HD1  LEU   6          2HD1      LEU   6   2.423  -7.429  -6.856
 1348   3HD1  LEU   6          3HD1      LEU   6   1.970  -7.126  -8.534
 1349   1HD2  LEU   6          1HD2      LEU   6  -0.331  -6.857  -5.211
 1350   2HD2  LEU   6          2HD2      LEU   6  -0.401  -8.570  -5.619
 1351   3HD2  LEU   6          3HD2      LEU   6   1.154  -7.807  -5.286
 1352    H    CYS   7           H        CYS   7  -3.959  -5.984  -8.830
 1353    HA   CYS   7           HA       CYS   7  -4.156  -3.157  -8.258
 1354   1HB   CYS   7          1HB       CYS   7  -4.236  -3.670 -10.563
 1355   2HB   CYS   7          2HB       CYS   7  -5.360  -4.997 -10.314
 1356    H    GLY   8           H        GLY   8  -6.184  -6.058  -8.045
 1357   1HA   GLY   8          1HA       GLY   8  -8.531  -4.802  -7.155
 1358   2HA   GLY   8          2HA       GLY   8  -8.121  -6.491  -6.913
 1359    H    SER   9           H        SER   9  -5.662  -5.743  -5.427
 1360    HA   SER   9           HA       SER   9  -6.707  -5.859  -2.836
 1361   1HB   SER   9          1HB       SER   9  -4.462  -5.788  -2.085
 1362   2HB   SER   9          2HB       SER   9  -4.403  -6.584  -3.657
 1363    HG   SER   9           HG       SER   9  -3.210  -4.316  -2.829
 1364    H    HIS  10           H        HIS  10  -5.995  -3.165  -4.877
 1365    HA   HIS  10           HA       HIS  10  -6.177  -1.330  -2.609
 1366   1HB   HIS  10          1HB       HIS  10  -5.391  -0.833  -5.483
 1367   2HB   HIS  10          2HB       HIS  10  -5.425   0.396  -4.215
 1368    HD1  HIS  10           HD1      HIS  10  -3.893  -0.316  -2.019
 1369    HD2  HIS  10           HD2      HIS  10  -3.007  -2.125  -5.670
 1370    HE1  HIS  10           HE1      HIS  10  -1.581  -1.277  -1.762
 1371    HE2  HIS  10           HE2      HIS  10  -1.238  -2.635  -3.852
 1372    H    LEU  11           H        LEU  11  -8.064  -2.619  -5.120
 1373    HA   LEU  11           HA       LEU  11  -9.881  -0.422  -5.413
 1374   1HB   LEU  11          1HB       LEU  11 -10.452  -3.349  -5.889
 1375   2HB   LEU  11          2HB       LEU  11 -11.341  -1.982  -6.528
 1376    HG   LEU  11           HG       LEU  11  -8.496  -2.665  -7.278
 1377   1HD1  LEU  11          1HD1      LEU  11 -11.083  -3.636  -8.231
 1378   2HD1  LEU  11          2HD1      LEU  11 -10.043  -3.000  -9.506
 1379   3HD1  LEU  11          3HD1      LEU  11  -9.466  -4.301  -8.463
 1380   1HD2  LEU  11          1HD2      LEU  11  -9.890  -0.270  -7.529
 1381   2HD2  LEU  11          2HD2      LEU  11  -8.430  -0.738  -8.401
 1382   3HD2  LEU  11          3HD2      LEU  11 -10.019  -1.029  -9.116
 1383    H    VAL  12           H        VAL  12  -9.667  -3.331  -3.467
 1384    HA   VAL  12           HA       VAL  12 -12.176  -3.076  -2.170
 1385    HB   VAL  12           HB       VAL  12 -11.077  -4.623  -0.434
 1386   1HG1  VAL  12          1HG1      VAL  12 -12.403  -5.115  -2.707
 1387   2HG1  VAL  12          2HG1      VAL  12 -10.875  -5.911  -3.085
 1388   3HG1  VAL  12          3HG1      VAL  12 -11.789  -6.393  -1.655
 1389   1HG2  VAL  12          1HG2      VAL  12  -8.747  -3.857  -1.306
 1390   2HG2  VAL  12          2HG2      VAL  12  -8.996  -5.538  -0.844
 1391   3HG2  VAL  12          3HG2      VAL  12  -9.014  -5.077  -2.547
 1392    H    GLU  13           H        GLU  13  -9.038  -1.666  -1.574
 1393    HA   GLU  13           HA       GLU  13  -9.335  -0.993   1.135
 1394   1HB   GLU  13          1HB       GLU  13  -7.877   0.530  -1.049
 1395   2HB   GLU  13          2HB       GLU  13  -7.693   0.819   0.675
 1396   1HG   GLU  13          1HG       GLU  13  -6.931  -1.577   0.868
 1397   2HG   GLU  13          2HG       GLU  13  -6.864  -1.603  -0.893
 1398    H    ALA  14           H        ALA  14 -10.215   0.756  -1.807
 1399    HA   ALA  14           HA       ALA  14 -11.419   2.918  -0.351
 1400   1HB   ALA  14          1HB       ALA  14 -10.597   2.455  -3.010
 1401   2HB   ALA  14          2HB       ALA  14 -12.322   2.825  -3.049
 1402   3HB   ALA  14          3HB       ALA  14 -11.196   3.954  -2.297
 1403    H    LEU  15           H        LEU  15 -12.424  -0.129  -1.652
 1404    HA   LEU  15           HA       LEU  15 -15.153   0.263  -1.954
 1405   1HB   LEU  15          1HB       LEU  15 -13.450  -2.096  -1.378
 1406   2HB   LEU  15          2HB       LEU  15 -15.174  -2.261  -1.112
 1407    HG   LEU  15           HG       LEU  15 -13.900  -1.446  -3.727
 1408   1HD1  LEU  15          1HD1      LEU  15 -14.913  -4.064  -2.670
 1409   2HD1  LEU  15          2HD1      LEU  15 -14.858  -3.724  -4.400
 1410   3HD1  LEU  15          3HD1      LEU  15 -13.371  -3.709  -3.453
 1411   1HD2  LEU  15          1HD2      LEU  15 -16.755  -2.078  -2.985
 1412   2HD2  LEU  15          2HD2      LEU  15 -16.113  -0.501  -3.451
 1413   3HD2  LEU  15          3HD2      LEU  15 -16.163  -1.814  -4.628
 1414    H    TYR  16           H        TYR  16 -13.532  -1.038   0.998
 1415    HA   TYR  16           HA       TYR  16 -15.992  -0.829   2.423
 1416   1HB   TYR  16          1HB       TYR  16 -14.905  -1.667   4.333
 1417   2HB   TYR  16          2HB       TYR  16 -14.191  -2.495   2.961
 1418    HD1  TYR  16           HD1      TYR  16 -11.924  -1.692   2.137
 1419    HD2  TYR  16           HD2      TYR  16 -13.575  -0.561   5.885
 1420    HE1  TYR  16           HE1      TYR  16  -9.680  -1.134   2.950
 1421    HE2  TYR  16           HE2      TYR  16 -11.336   0.012   6.709
 1422    HH   TYR  16           HH       TYR  16  -9.040   0.730   5.458
 1423    H    LEU  17           H        LEU  17 -13.302   1.278   1.904
 1424    HA   LEU  17           HA       LEU  17 -13.719   3.020   4.099
 1425   1HB   LEU  17          1HB       LEU  17 -11.654   2.836   2.614
 1426   2HB   LEU  17          2HB       LEU  17 -12.529   3.785   1.432
 1427    HG   LEU  17           HG       LEU  17 -12.157   4.851   4.210
 1428   1HD1  LEU  17          1HD1      LEU  17  -9.954   4.027   3.172
 1429   2HD1  LEU  17          2HD1      LEU  17 -10.155   5.367   2.041
 1430   3HD1  LEU  17          3HD1      LEU  17 -10.026   5.685   3.772
 1431   1HD2  LEU  17          1HD2      LEU  17 -13.655   6.002   2.597
 1432   2HD2  LEU  17          2HD2      LEU  17 -12.285   6.992   3.112
 1433   3HD2  LEU  17          3HD2      LEU  17 -12.270   6.221   1.524
 1434    H    VAL  18           H        VAL  18 -14.709   3.225   0.684
 1435    HA   VAL  18           HA       VAL  18 -16.264   5.583   1.035
 1436    HB   VAL  18           HB       VAL  18 -16.228   3.515  -1.170
 1437   1HG1  VAL  18          1HG1      VAL  18 -18.415   4.692  -1.049
 1438   2HG1  VAL  18          2HG1      VAL  18 -17.555   6.221  -1.239
 1439   3HG1  VAL  18          3HG1      VAL  18 -17.516   5.021  -2.531
 1440   1HG2  VAL  18          1HG2      VAL  18 -14.521   5.684  -0.478
 1441   2HG2  VAL  18          2HG2      VAL  18 -14.404   4.578  -1.844
 1442   3HG2  VAL  18          3HG2      VAL  18 -15.336   6.067  -1.996
 1443    H    CYS  19           H        CYS  19 -16.990   2.133   1.087
 1444    HA   CYS  19           HA       CYS  19 -19.800   2.353   1.070
 1445   1HB   CYS  19          1HB       CYS  19 -18.526   0.248   0.633
 1446   2HB   CYS  19          2HB       CYS  19 -18.154   0.158   2.349
 1447    H    GLY  20           H        GLY  20 -17.472   2.865   3.589
 1448   1HA   GLY  20          1HA       GLY  20 -17.937   3.972   5.608
 1449   2HA   GLY  20          2HA       GLY  20 -19.645   3.624   5.378
 1450    H    GLU  21           H        GLU  21 -17.259   1.155   5.017
 1451    HA   GLU  21           HA       GLU  21 -16.777  -0.744   6.118
 1452   1HB   GLU  21          1HB       GLU  21 -17.473   0.956   8.507
 1453   2HB   GLU  21          2HB       GLU  21 -16.798  -0.665   8.631
 1454   1HG   GLU  21          1HG       GLU  21 -14.802   0.033   7.473
 1455   2HG   GLU  21          2HG       GLU  21 -15.484   1.632   7.192
 1456    H    ARG  22           H        ARG  22 -19.607  -0.254   5.217
 1457    HA   ARG  22           HA       ARG  22 -21.333  -1.602   7.065
 1458   1HB   ARG  22          1HB       ARG  22 -21.637  -1.443   4.061
 1459   2HB   ARG  22          2HB       ARG  22 -22.899  -1.797   5.225
 1460   1HG   ARG  22          1HG       ARG  22 -22.819   0.469   6.052
 1461   2HG   ARG  22          2HG       ARG  22 -21.464   0.837   4.978
 1462   1HD   ARG  22          1HD       ARG  22 -23.088  -0.019   3.119
 1463   2HD   ARG  22          2HD       ARG  22 -24.334   0.327   4.312
 1464    HE   ARG  22           HE       ARG  22 -22.834   2.606   4.210
 1465   1HH1  ARG  22          1HH1      ARG  22 -24.625   0.687   1.896
 1466   2HH1  ARG  22          2HH1      ARG  22 -24.941   2.018   0.834
 1467   1HH2  ARG  22          1HH2      ARG  22 -23.234   4.370   2.801
 1468   2HH2  ARG  22          2HH2      ARG  22 -24.127   4.111   1.327
 1469    H    GLY  23           H        GLY  23 -19.382  -2.475   4.312
 1470   1HA   GLY  23          1HA       GLY  23 -18.274  -4.732   4.552
 1471   2HA   GLY  23          2HA       GLY  23 -19.919  -5.330   4.769
 1472    H    PHE  24           H        PHE  24 -18.273  -6.265   2.703
 1473    HA   PHE  24           HA       PHE  24 -19.976  -5.772   0.467
 1474   1HB   PHE  24          1HB       PHE  24 -18.308  -4.857  -1.061
 1475   2HB   PHE  24          2HB       PHE  24 -18.542  -3.774   0.305
 1476    HD1  PHE  24           HD1      PHE  24 -16.244  -6.294  -1.151
 1477    HD2  PHE  24           HD2      PHE  24 -16.784  -3.213   1.732
 1478    HE1  PHE  24           HE1      PHE  24 -13.823  -6.295  -0.700
 1479    HE2  PHE  24           HE2      PHE  24 -14.373  -3.211   2.177
 1480    HZ   PHE  24           HZ       PHE  24 -12.893  -4.737   0.966
 1481    H    PHE  25           H        PHE  25 -18.979  -6.894  -1.542
 1482    HA   PHE  25           HA       PHE  25 -17.483  -9.268  -0.682
 1483   1HB   PHE  25          1HB       PHE  25 -18.850 -10.687  -2.110
 1484   2HB   PHE  25          2HB       PHE  25 -19.890  -9.838  -0.974
 1485    HD1  PHE  25           HD1      PHE  25 -20.809  -7.507  -1.935
 1486    HD2  PHE  25           HD2      PHE  25 -19.543 -10.825  -4.280
 1487    HE1  PHE  25           HE1      PHE  25 -22.176  -6.698  -3.813
 1488    HE2  PHE  25           HE2      PHE  25 -20.908 -10.019  -6.162
 1489    HZ   PHE  25           HZ       PHE  25 -22.225  -7.955  -5.930
 1490    H    TYR  26           H        TYR  26 -15.908  -9.955  -2.074
 1491    HA   TYR  26           HA       TYR  26 -15.674  -8.509  -4.619
 1492   1HB   TYR  26          1HB       TYR  26 -14.165  -7.464  -2.934
 1493   2HB   TYR  26          2HB       TYR  26 -13.361  -9.017  -2.730
 1494    HD1  TYR  26           HD1      TYR  26 -12.075  -9.990  -4.668
 1495    HD2  TYR  26           HD2      TYR  26 -13.614  -6.024  -4.734
 1496    HE1  TYR  26           HE1      TYR  26 -10.565  -9.443  -6.524
 1497    HE2  TYR  26           HE2      TYR  26 -12.103  -5.464  -6.594
 1498    HH   TYR  26           HH       TYR  26  -9.912  -7.902  -7.981
 1499    H    THR  27           H        THR  27 -16.081 -10.081  -5.998
 1500    HA   THR  27           HA       THR  27 -14.545 -12.570  -5.739
 1501    HB   THR  27           HB       THR  27 -16.552 -13.530  -7.085
 1502    HG1  THR  27           HG1      THR  27 -17.994 -12.069  -7.512
 1503   1HG2  THR  27          1HG2      THR  27 -16.582 -12.839  -4.184
 1504   2HG2  THR  27          2HG2      THR  27 -17.987 -13.601  -4.928
 1505   3HG2  THR  27          3HG2      THR  27 -16.422 -14.411  -4.959
 1506    HA   PRO  28           HA       PRO  28 -13.224 -10.849  -9.755
 1507   1HB   PRO  28          1HB       PRO  28 -10.673 -11.666  -9.625
 1508   2HB   PRO  28          2HB       PRO  28 -11.237 -10.262  -8.711
 1509   1HG   PRO  28          1HG       PRO  28 -10.719 -13.049  -7.772
 1510   2HG   PRO  28          2HG       PRO  28 -10.375 -11.510  -6.964
 1511   1HD   PRO  28          1HD       PRO  28 -12.565 -13.123  -6.436
 1512   2HD   PRO  28          2HD       PRO  28 -12.463 -11.392  -6.064
 1513    H    LYS  29           H        LYS  29 -14.714 -13.219  -9.410
 1514    HA   LYS  29           HA       LYS  29 -13.431 -15.015 -11.351
 1515   1HB   LYS  29          1HB       LYS  29 -13.401 -15.979  -9.082
 1516   2HB   LYS  29          2HB       LYS  29 -15.137 -15.756  -8.965
 1517   1HG   LYS  29          1HG       LYS  29 -15.448 -17.361 -10.796
 1518   2HG   LYS  29          2HG       LYS  29 -13.699 -17.607 -10.852
 1519   1HD   LYS  29          1HD       LYS  29 -13.708 -18.395  -8.555
 1520   2HD   LYS  29          2HD       LYS  29 -15.436 -18.079  -8.429
 1521   1HE   LYS  29          1HE       LYS  29 -15.842 -19.739 -10.197
 1522   2HE   LYS  29          2HE       LYS  29 -14.114 -20.079 -10.253
 1523   1HZ   LYS  29          1HZ       LYS  29 -15.049 -20.258  -7.589
 1524   2HZ   LYS  29          2HZ       LYS  29 -16.006 -21.235  -8.587
 1525   3HZ   LYS  29          3HZ       LYS  29 -14.327 -21.456  -8.546
 1526    H    THR  30           H        THR  30 -14.560 -14.015 -13.037
 1527    HA   THR  30           HA       THR  30 -17.355 -14.800 -13.228
 1528    HB   THR  30           HB       THR  30 -17.323 -12.468 -12.339
 1529    HG1  THR  30           HG1      THR  30 -18.318 -12.849 -14.965
 1530   1HG2  THR  30          1HG2      THR  30 -15.237 -11.749 -13.531
 1531   2HG2  THR  30          2HG2      THR  30 -16.210 -11.635 -15.000
 1532   3HG2  THR  30          3HG2      THR  30 -16.591 -10.617 -13.610
 1533   1H    GLY   1          1H        GLY   1  19.396  -5.930  13.741
 1534   2H    GLY   1          2H        GLY   1  18.278  -6.790  14.685
 1535   3H    GLY   1          3H        GLY   1  19.747  -7.507  14.222
 1536   1HA   GLY   1          1HA       GLY   1  19.053  -8.009  12.159
 1537   2HA   GLY   1          2HA       GLY   1  17.492  -7.992  12.974
 1538    H    ILE   2           H        ILE   2  15.987  -6.582  12.327
 1539    HA   ILE   2           HA       ILE   2  16.576  -4.101  11.051
 1540    HB   ILE   2           HB       ILE   2  17.136  -5.475   9.143
 1541   1HG1  ILE   2          1HG1      ILE   2  14.429  -4.159   8.819
 1542   2HG1  ILE   2          2HG1      ILE   2  15.997  -3.368   8.673
 1543   1HG2  ILE   2          1HG2      ILE   2  14.503  -6.804   9.685
 1544   2HG2  ILE   2          2HG2      ILE   2  15.256  -6.855   8.088
 1545   3HG2  ILE   2          3HG2      ILE   2  16.102  -7.528   9.479
 1546   1HD1  ILE   2          1HD1      ILE   2  16.509  -4.813   6.740
 1547   2HD1  ILE   2          2HD1      ILE   2  14.890  -5.501   6.858
 1548   3HD1  ILE   2          3HD1      ILE   2  15.095  -3.790   6.481
 1549    H    VAL   3           H        VAL   3  14.255  -6.671  11.696
 1550    HA   VAL   3           HA       VAL   3  11.924  -5.108  11.312
 1551    HB   VAL   3           HB       VAL   3  12.340  -7.585  13.001
 1552   1HG1  VAL   3          1HG1      VAL   3  10.313  -6.086  13.506
 1553   2HG1  VAL   3          2HG1      VAL   3   9.700  -6.631  11.945
 1554   3HG1  VAL   3          3HG1      VAL   3  10.030  -7.802  13.222
 1555   1HG2  VAL   3          1HG2      VAL   3  12.174  -7.164  10.166
 1556   2HG2  VAL   3          2HG2      VAL   3  12.460  -8.658  11.061
 1557   3HG2  VAL   3          3HG2      VAL   3  10.809  -8.138  10.718
 1558    H    GLU   4           H        GLU   4  13.768  -6.032  14.166
 1559    HA   GLU   4           HA       GLU   4  12.210  -4.616  16.056
 1560   1HB   GLU   4          1HB       GLU   4  15.020  -4.880  16.762
 1561   2HB   GLU   4          2HB       GLU   4  13.604  -5.555  17.550
 1562   1HG   GLU   4          1HG       GLU   4  14.872  -7.410  16.924
 1563   2HG   GLU   4          2HG       GLU   4  13.612  -7.305  15.697
 1564    H    GLN   5           H        GLN   5  14.614  -3.609  13.826
 1565    HA   GLN   5           HA       GLN   5  15.204  -1.182  15.312
 1566   1HB   GLN   5          1HB       GLN   5  17.025  -2.501  14.317
 1567   2HB   GLN   5          2HB       GLN   5  16.347  -2.222  12.720
 1568   1HG   GLN   5          1HG       GLN   5  16.699   0.208  13.054
 1569   2HG   GLN   5          2HG       GLN   5  17.486  -0.157  14.587
 1570   1HE2  GLN   5          2HE2      GLN   5  18.026   0.494  11.419
 1571   2HE2  GLN   5          1HE2      GLN   5  19.601  -0.197  11.242
 1572    H    CYS   6           H        CYS   6  13.763  -2.152  12.221
 1573    HA   CYS   6           HA       CYS   6  13.157   0.674  11.703
 1574   1HB   CYS   6          1HB       CYS   6  13.075  -1.685   9.827
 1575   2HB   CYS   6          2HB       CYS   6  12.723  -0.020   9.383
 1576    H    CYS   7           H        CYS   7  11.465  -2.435  12.058
 1577    HA   CYS   7           HA       CYS   7   8.960  -1.329  11.230
 1578   1HB   CYS   7          1HB       CYS   7   9.390  -3.735  11.055
 1579   2HB   CYS   7          2HB       CYS   7   9.530  -3.853  12.805
 1580    H    THR   8           H        THR   8  10.767  -1.032  14.054
 1581    HA   THR   8           HA       THR   8   8.645  -0.840  15.938
 1582    HB   THR   8           HB       THR   8  10.614   0.526  17.128
 1583    HG1  THR   8           HG1      THR   8  12.531  -0.805  16.193
 1584   1HG2  THR   8          1HG2      THR   8   9.705  -1.701  17.805
 1585   2HG2  THR   8          2HG2      THR   8  10.868  -2.437  16.706
 1586   3HG2  THR   8          3HG2      THR   8  11.433  -1.489  18.080
 1587    H    SER   9           H        SER   9  10.763   1.705  14.563
 1588    HA   SER   9           HA       SER   9   8.471   3.456  14.333
 1589   1HB   SER   9          1HB       SER   9  10.785   4.115  16.163
 1590   2HB   SER   9          2HB       SER   9   9.582   5.288  15.627
 1591    HG   SER   9           HG       SER   9   8.335   3.110  16.567
 1592    H    ILE  10           H        ILE  10  10.321   2.239  12.476
 1593    HA   ILE  10           HA       ILE  10  11.267   2.767  10.505
 1594    HB   ILE  10           HB       ILE  10  10.264   5.450  11.307
 1595   1HG1  ILE  10          1HG1      ILE  10   9.220   5.126   8.956
 1596   2HG1  ILE  10          2HG1      ILE  10   9.764   3.462   9.127
 1597   1HG2  ILE  10          1HG2      ILE  10  12.467   5.915  10.301
 1598   2HG2  ILE  10          2HG2      ILE  10  11.944   5.071   8.844
 1599   3HG2  ILE  10          3HG2      ILE  10  11.120   6.544   9.354
 1600   1HD1  ILE  10          1HD1      ILE  10   8.479   3.367  11.268
 1601   2HD1  ILE  10          2HD1      ILE  10   7.796   4.936  10.839
 1602   3HD1  ILE  10          3HD1      ILE  10   7.512   3.537   9.804
 1603    H    CYS  11           H        CYS  11  13.277   3.244   9.632
 1604    HA   CYS  11           HA       CYS  11  15.369   3.979  11.572
 1605   1HB   CYS  11          1HB       CYS  11  15.444   2.343   9.023
 1606   2HB   CYS  11          2HB       CYS  11  16.877   2.776   9.955
 1607    H    SER  12           H        SER  12  17.368   4.948  10.381
 1608    HA   SER  12           HA       SER  12  16.440   7.269   8.947
 1609   1HB   SER  12          1HB       SER  12  19.240   6.458   9.758
 1610   2HB   SER  12          2HB       SER  12  18.768   8.041   9.136
 1611    HG   SER  12           HG       SER  12  17.150   7.808  11.051
 1612    H    LEU  13           H        LEU  13  17.747   7.999   7.019
 1613    HA   LEU  13           HA       LEU  13  17.322   6.292   4.870
 1614   1HB   LEU  13          1HB       LEU  13  17.465   8.752   4.762
 1615   2HB   LEU  13          2HB       LEU  13  19.192   8.656   5.032
 1616    HG   LEU  13           HG       LEU  13  18.056   7.212   2.680
 1617   1HD1  LEU  13          1HD1      LEU  13  17.089   9.593   2.879
 1618   2HD1  LEU  13          2HD1      LEU  13  18.724  10.123   2.490
 1619   3HD1  LEU  13          3HD1      LEU  13  17.836   9.102   1.357
 1620   1HD2  LEU  13          1HD2      LEU  13  20.645   8.405   3.514
 1621   2HD2  LEU  13          2HD2      LEU  13  20.315   6.884   2.685
 1622   3HD2  LEU  13          3HD2      LEU  13  20.258   8.407   1.795
 1623    H    TYR  14           H        TYR  14  20.453   7.198   6.329
 1624    HA   TYR  14           HA       TYR  14  21.919   5.391   4.695
 1625   1HB   TYR  14          1HB       TYR  14  22.629   6.931   7.177
 1626   2HB   TYR  14          2HB       TYR  14  23.772   5.844   6.388
 1627    HD1  TYR  14           HD1      TYR  14  23.935   6.241   3.736
 1628    HD2  TYR  14           HD2      TYR  14  22.721   9.160   6.583
 1629    HE1  TYR  14           HE1      TYR  14  24.527   8.025   2.150
 1630    HE2  TYR  14           HE2      TYR  14  23.315  10.953   5.005
 1631    HH   TYR  14           HH       TYR  14  24.248  10.245   1.685
 1632    H    GLN  15           H        GLN  15  20.038   4.881   7.477
 1633    HA   GLN  15           HA       GLN  15  21.479   2.640   8.509
 1634   1HB   GLN  15          1HB       GLN  15  18.703   3.710   8.921
 1635   2HB   GLN  15          2HB       GLN  15  19.135   2.120   9.535
 1636   1HG   GLN  15          1HG       GLN  15  20.948   3.135  10.840
 1637   2HG   GLN  15          2HG       GLN  15  20.466   4.724  10.246
 1638   1HE2  GLN  15          2HE2      GLN  15  19.565   5.770  11.868
 1639   2HE2  GLN  15          1HE2      GLN  15  18.362   5.142  12.948
 1640    H    LEU  16           H        LEU  16  18.878   3.132   6.196
 1641    HA   LEU  16           HA       LEU  16  18.278   0.363   5.828
 1642   1HB   LEU  16          1HB       LEU  16  17.767   2.708   3.993
 1643   2HB   LEU  16          2HB       LEU  16  17.042   1.117   3.845
 1644    HG   LEU  16           HG       LEU  16  16.622   3.016   6.155
 1645   1HD1  LEU  16          1HD1      LEU  16  14.866   2.284   3.817
 1646   2HD1  LEU  16          2HD1      LEU  16  14.318   3.167   5.241
 1647   3HD1  LEU  16          3HD1      LEU  16  15.544   3.871   4.185
 1648   1HD2  LEU  16          1HD2      LEU  16  16.477   0.649   6.794
 1649   2HD2  LEU  16          2HD2      LEU  16  14.909   1.451   6.871
 1650   3HD2  LEU  16          3HD2      LEU  16  15.289   0.386   5.517
 1651    H    GLU  17           H        GLU  17  20.563   2.585   4.422
 1652    HA   GLU  17           HA       GLU  17  21.205   1.158   2.087
 1653   1HB   GLU  17          1HB       GLU  17  21.814   3.528   2.522
 1654   2HB   GLU  17          2HB       GLU  17  22.997   2.981   3.702
 1655   1HG   GLU  17          1HG       GLU  17  24.225   1.819   1.957
 1656   2HG   GLU  17          2HG       GLU  17  23.027   2.320   0.766
 1657    H    ASN  18           H        ASN  18  21.979   0.559   5.382
 1658    HA   ASN  18           HA       ASN  18  24.376  -0.936   4.965
 1659   1HB   ASN  18          1HB       ASN  18  22.430  -0.917   7.279
 1660   2HB   ASN  18          2HB       ASN  18  23.963  -1.781   7.284
 1661   1HD2  ASN  18          2HD2      ASN  18  22.564   0.823   8.460
 1662   2HD2  ASN  18          1HD2      ASN  18  23.898   1.929   8.507
 1663    H    TYR  19           H        TYR  19  21.200  -1.584   4.186
 1664    HA   TYR  19           HA       TYR  19  21.570  -4.490   4.439
 1665   1HB   TYR  19          1HB       TYR  19  19.045  -2.896   3.951
 1666   2HB   TYR  19          2HB       TYR  19  19.132  -4.646   4.132
 1667    HD1  TYR  19           HD1      TYR  19  20.444  -5.383   6.379
 1668    HD2  TYR  19           HD2      TYR  19  18.376  -1.703   5.812
 1669    HE1  TYR  19           HE1      TYR  19  20.216  -5.137   8.813
 1670    HE2  TYR  19           HE2      TYR  19  18.141  -1.457   8.246
 1671    HH   TYR  19           HH       TYR  19  18.891  -4.034  10.429
 1672    H    CYS  20           H        CYS  20  22.209  -2.196   2.296
 1673    HA   CYS  20           HA       CYS  20  20.985  -3.113  -0.088
 1674   1HB   CYS  20          1HB       CYS  20  23.386  -1.377   0.447
 1675   2HB   CYS  20          2HB       CYS  20  22.864  -1.777  -1.185
 1676    H    ASN  21           H        ASN  21  22.057  -4.042  -1.916
 1677    HA   ASN  21           HA       ASN  21  24.076  -6.025  -1.131
 1678   1HB   ASN  21          1HB       ASN  21  21.860  -6.128  -3.158
 1679   2HB   ASN  21          2HB       ASN  21  23.250  -7.200  -3.287
 1680   1HD2  ASN  21          2HD2      ASN  21  22.778  -6.601  -0.074
 1681   2HD2  ASN  21          1HD2      ASN  21  21.798  -7.970   0.318
 1682   1H    PHE   1          1H        PHE   1  -3.814  -3.719  13.485
 1683   2H    PHE   1          2H        PHE   1  -4.469  -3.658  15.072
 1684   3H    PHE   1          3H        PHE   1  -4.064  -2.203  14.251
 1685    HA   PHE   1           HA       PHE   1  -2.042  -2.272  14.982
 1686   1HB   PHE   1          1HB       PHE   1  -3.068  -3.141  16.996
 1687   2HB   PHE   1          2HB       PHE   1  -3.044  -4.779  16.350
 1688    HD1  PHE   1           HD1      PHE   1  -0.640  -1.993  17.022
 1689    HD2  PHE   1           HD2      PHE   1  -1.418  -6.175  17.121
 1690    HE1  PHE   1           HE1      PHE   1   1.564  -2.373  18.051
 1691    HE2  PHE   1           HE2      PHE   1   0.779  -6.565  18.150
 1692    HZ   PHE   1           HZ       PHE   1   2.275  -4.665  18.617
 1693    H    VAL   2           H        VAL   2  -3.070  -5.414  13.783
 1694    HA   VAL   2           HA       VAL   2  -2.043  -7.119  12.750
 1695    HB   VAL   2           HB       VAL   2  -0.866  -6.614  10.697
 1696   1HG1  VAL   2          1HG1      VAL   2  -3.279  -4.947  11.328
 1697   2HG1  VAL   2          2HG1      VAL   2  -2.611  -5.069   9.701
 1698   3HG1  VAL   2          3HG1      VAL   2  -3.197  -6.514  10.523
 1699   1HG2  VAL   2          1HG2      VAL   2  -0.181  -4.145  12.012
 1700   2HG2  VAL   2          2HG2      VAL   2   0.455  -4.830  10.515
 1701   3HG2  VAL   2          3HG2      VAL   2  -0.988  -3.817  10.478
 1702    H    ASN   3           H        ASN   3   0.709  -6.845  11.463
 1703    HA   ASN   3           HA       ASN   3   2.509  -6.711  13.702
 1704   1HB   ASN   3          1HB       ASN   3   1.208  -9.001  13.712
 1705   2HB   ASN   3          2HB       ASN   3   2.302  -9.408  12.396
 1706   1HD2  ASN   3          2HD2      ASN   3   1.865  -9.311  15.710
 1707   2HD2  ASN   3          1HD2      ASN   3   3.492  -9.633  16.201
 1708    H    GLN   4           H        GLN   4   4.673  -8.017  12.797
 1709    HA   GLN   4           HA       GLN   4   5.712  -6.385  10.788
 1710   1HB   GLN   4          1HB       GLN   4   7.108  -7.623  12.389
 1711   2HB   GLN   4          2HB       GLN   4   6.624  -9.142  11.650
 1712   1HG   GLN   4          1HG       GLN   4   7.858  -7.137   9.866
 1713   2HG   GLN   4          2HG       GLN   4   8.906  -7.884  11.071
 1714   1HE2  GLN   4          2HE2      GLN   4   6.976 -10.298  10.814
 1715   2HE2  GLN   4          1HE2      GLN   4   7.582 -11.127   9.426
 1716    H    HIS   5           H        HIS   5   3.834  -9.260  10.611
 1717    HA   HIS   5           HA       HIS   5   4.457 -10.212   8.068
 1718   1HB   HIS   5          1HB       HIS   5   2.957 -11.241   9.882
 1719   2HB   HIS   5          2HB       HIS   5   1.669 -10.258   9.189
 1720    HD1  HIS   5           HD1      HIS   5   4.178 -12.876   8.088
 1721    HD2  HIS   5           HD2      HIS   5   0.416 -11.417   7.090
 1722    HE1  HIS   5           HE1      HIS   5   3.346 -14.362   6.235
 1723    HE2  HIS   5           HE2      HIS   5   0.944 -13.668   5.900
 1724    H    LEU   6           H        LEU   6   2.873  -7.336   8.979
 1725    HA   LEU   6           HA       LEU   6   2.154  -6.822   6.174
 1726   1HB   LEU   6          1HB       LEU   6   0.592  -6.069   8.639
 1727   2HB   LEU   6          2HB       LEU   6   0.342  -5.301   7.084
 1728    HG   LEU   6           HG       LEU   6  -0.112  -8.207   7.753
 1729   1HD1  LEU   6          1HD1      LEU   6  -1.855  -5.826   7.329
 1730   2HD1  LEU   6          2HD1      LEU   6  -2.437  -7.418   6.834
 1731   3HD1  LEU   6          3HD1      LEU   6  -1.987  -7.125   8.515
 1732   1HD2  LEU   6          1HD2      LEU   6   0.322  -6.837   5.203
 1733   2HD2  LEU   6          2HD2      LEU   6   0.395  -8.558   5.596
 1734   3HD2  LEU   6          3HD2      LEU   6  -1.162  -7.789   5.269
 1735    H    CYS   7           H        CYS   7   3.972  -5.984   8.820
 1736    HA   CYS   7           HA       CYS   7   4.162  -3.152   8.255
 1737   1HB   CYS   7          1HB       CYS   7   4.229  -3.663  10.561
 1738   2HB   CYS   7          2HB       CYS   7   5.366  -4.985  10.318
 1739    H    GLY   8           H        GLY   8   6.176  -6.053   8.029
 1740   1HA   GLY   8          1HA       GLY   8   8.541  -4.805   7.153
 1741   2HA   GLY   8          2HA       GLY   8   8.117  -6.491   6.907
 1742    H    SER   9           H        SER   9   5.669  -5.755   5.422
 1743    HA   SER   9           HA       SER   9   6.703  -5.861   2.829
 1744   1HB   SER   9          1HB       SER   9   4.456  -5.781   2.083
 1745   2HB   SER   9          2HB       SER   9   4.395  -6.574   3.655
 1746    HG   SER   9           HG       SER   9   3.212  -4.299   2.829
 1747    H    HIS  10           H        HIS  10   5.991  -3.162   4.871
 1748    HA   HIS  10           HA       HIS  10   6.176  -1.332   2.599
 1749   1HB   HIS  10          1HB       HIS  10   5.381  -0.825   5.470
 1750   2HB   HIS  10          2HB       HIS  10   5.417   0.399   4.201
 1751    HD1  HIS  10           HD1      HIS  10   3.891  -0.303   2.010
 1752    HD2  HIS  10           HD2      HIS  10   2.989  -2.124   5.654
 1753    HE1  HIS  10           HE1      HIS  10   1.581  -1.265   1.739
 1754    HE2  HIS  10           HE2      HIS  10   1.226  -2.629   3.825
 1755    H    LEU  11           H        LEU  11   8.063  -2.613   5.111
 1756    HA   LEU  11           HA       LEU  11   9.875  -0.413   5.405
 1757   1HB   LEU  11          1HB       LEU  11  10.446  -3.340   5.880
 1758   2HB   LEU  11          2HB       LEU  11  11.340  -1.974   6.515
 1759    HG   LEU  11           HG       LEU  11   8.496  -2.650   7.265
 1760   1HD1  LEU  11          1HD1      LEU  11  11.078  -3.625   8.228
 1761   2HD1  LEU  11          2HD1      LEU  11  10.036  -2.987   9.497
 1762   3HD1  LEU  11          3HD1      LEU  11   9.460  -4.282   8.454
 1763   1HD2  LEU  11          1HD2      LEU  11   9.882  -0.257   7.506
 1764   2HD2  LEU  11          2HD2      LEU  11   8.427  -0.729   8.390
 1765   3HD2  LEU  11          3HD2      LEU  11  10.020  -1.010   9.095
 1766    H    VAL  12           H        VAL  12   9.664  -3.322   3.461
 1767    HA   VAL  12           HA       VAL  12  12.173  -3.068   2.166
 1768    HB   VAL  12           HB       VAL  12  11.085  -4.627   0.439
 1769   1HG1  VAL  12          1HG1      VAL  12  12.410  -5.114   2.703
 1770   2HG1  VAL  12          2HG1      VAL  12  10.875  -5.888   3.107
 1771   3HG1  VAL  12          3HG1      VAL  12  11.771  -6.397   1.675
 1772   1HG2  VAL  12          1HG2      VAL  12   8.749  -3.862   1.284
 1773   2HG2  VAL  12          2HG2      VAL  12   9.005  -5.548   0.839
 1774   3HG2  VAL  12          3HG2      VAL  12   9.008  -5.072   2.538
 1775    H    GLU  13           H        GLU  13   9.037  -1.659   1.573
 1776    HA   GLU  13           HA       GLU  13   9.338  -1.002  -1.141
 1777   1HB   GLU  13          1HB       GLU  13   7.878   0.530   1.031
 1778   2HB   GLU  13          2HB       GLU  13   7.693   0.805  -0.694
 1779   1HG   GLU  13          1HG       GLU  13   6.934  -1.598  -0.862
 1780   2HG   GLU  13          2HG       GLU  13   6.860  -1.596   0.898
 1781    H    ALA  14           H        ALA  14  10.211   0.752   1.800
 1782    HA   ALA  14           HA       ALA  14  11.408   2.915   0.339
 1783   1HB   ALA  14          1HB       ALA  14  10.623   2.429   3.021
 1784   2HB   ALA  14          2HB       ALA  14  12.330   2.870   3.021
 1785   3HB   ALA  14          3HB       ALA  14  11.141   3.944   2.283
 1786    H    LEU  15           H        LEU  15  12.417  -0.131   1.641
 1787    HA   LEU  15           HA       LEU  15  15.146   0.264   1.944
 1788   1HB   LEU  15          1HB       LEU  15  13.440  -2.096   1.378
 1789   2HB   LEU  15          2HB       LEU  15  15.165  -2.266   1.109
 1790    HG   LEU  15           HG       LEU  15  13.894  -1.437   3.722
 1791   1HD1  LEU  15          1HD1      LEU  15  14.869  -4.062   2.664
 1792   2HD1  LEU  15          2HD1      LEU  15  14.868  -3.717   4.395
 1793   3HD1  LEU  15          3HD1      LEU  15  13.356  -3.682   3.487
 1794   1HD2  LEU  15          1HD2      LEU  15  16.752  -2.054   2.977
 1795   2HD2  LEU  15          2HD2      LEU  15  16.104  -0.490   3.480
 1796   3HD2  LEU  15          3HD2      LEU  15  16.162  -1.830   4.626
 1797    H    TYR  16           H        TYR  16  13.522  -1.041  -1.005
 1798    HA   TYR  16           HA       TYR  16  15.982  -0.837  -2.426
 1799   1HB   TYR  16          1HB       TYR  16  14.901  -1.674  -4.335
 1800   2HB   TYR  16          2HB       TYR  16  14.183  -2.496  -2.963
 1801    HD1  TYR  16           HD1      TYR  16  11.924  -1.700  -2.144
 1802    HD2  TYR  16           HD2      TYR  16  13.568  -0.561  -5.895
 1803    HE1  TYR  16           HE1      TYR  16   9.677  -1.148  -2.956
 1804    HE2  TYR  16           HE2      TYR  16  11.325   0.009  -6.715
 1805    HH   TYR  16           HH       TYR  16   9.049   0.716  -5.509
 1806    H    LEU  17           H        LEU  17  13.297   1.284  -1.914
 1807    HA   LEU  17           HA       LEU  17  13.724   3.025  -4.111
 1808   1HB   LEU  17          1HB       LEU  17  11.660   2.838  -2.619
 1809   2HB   LEU  17          2HB       LEU  17  12.539   3.794  -1.446
 1810    HG   LEU  17           HG       LEU  17  12.163   4.851  -4.226
 1811   1HD1  LEU  17          1HD1      LEU  17   9.959   4.021  -3.157
 1812   2HD1  LEU  17          2HD1      LEU  17  10.160   5.391  -2.064
 1813   3HD1  LEU  17          3HD1      LEU  17  10.024   5.662  -3.807
 1814   1HD2  LEU  17          1HD2      LEU  17  13.659   5.994  -2.605
 1815   2HD2  LEU  17          2HD2      LEU  17  12.295   6.989  -3.126
 1816   3HD2  LEU  17          3HD2      LEU  17  12.269   6.218  -1.541
 1817    H    VAL  18           H        VAL  18  14.704   3.227  -0.695
 1818    HA   VAL  18           HA       VAL  18  16.262   5.581  -1.046
 1819    HB   VAL  18           HB       VAL  18  16.228   3.515   1.163
 1820   1HG1  VAL  18          1HG1      VAL  18  18.407   4.714   1.021
 1821   2HG1  VAL  18          2HG1      VAL  18  17.533   6.233   1.226
 1822   3HG1  VAL  18          3HG1      VAL  18  17.518   5.024   2.511
 1823   1HG2  VAL  18          1HG2      VAL  18  14.509   5.675   0.470
 1824   2HG2  VAL  18          2HG2      VAL  18  14.399   4.571   1.842
 1825   3HG2  VAL  18          3HG2      VAL  18  15.326   6.062   1.985
 1826    H    CYS  19           H        CYS  19  16.975   2.130  -1.097
 1827    HA   CYS  19           HA       CYS  19  19.790   2.345  -1.086
 1828   1HB   CYS  19          1HB       CYS  19  18.517   0.251  -0.614
 1829   2HB   CYS  19          2HB       CYS  19  18.128   0.142  -2.327
 1830    H    GLY  20           H        GLY  20  17.471   2.951  -3.564
 1831   1HA   GLY  20          1HA       GLY  20  17.922   3.984  -5.610
 1832   2HA   GLY  20          2HA       GLY  20  19.632   3.650  -5.373
 1833    H    GLU  21           H        GLU  21  17.252   1.175  -5.015
 1834    HA   GLU  21           HA       GLU  21  16.784  -0.730  -6.113
 1835   1HB   GLU  21          1HB       GLU  21  17.485   0.963  -8.502
 1836   2HB   GLU  21          2HB       GLU  21  16.804  -0.656  -8.620
 1837   1HG   GLU  21          1HG       GLU  21  14.802   0.042  -7.504
 1838   2HG   GLU  21          2HG       GLU  21  15.491   1.629  -7.172
 1839    H    ARG  22           H        ARG  22  19.594  -0.276  -5.186
 1840    HA   ARG  22           HA       ARG  22  21.307  -1.601  -7.073
 1841   1HB   ARG  22          1HB       ARG  22  21.666  -1.442  -4.071
 1842   2HB   ARG  22          2HB       ARG  22  22.907  -1.793  -5.257
 1843   1HG   ARG  22          1HG       ARG  22  22.819   0.468  -6.086
 1844   2HG   ARG  22          2HG       ARG  22  21.474   0.841  -4.997
 1845   1HD   ARG  22          1HD       ARG  22  23.129  -0.004  -3.153
 1846   2HD   ARG  22          2HD       ARG  22  24.355   0.357  -4.365
 1847    HE   ARG  22           HE       ARG  22  22.871   2.629  -4.263
 1848   1HH1  ARG  22          1HH1      ARG  22  24.602   0.720  -1.890
 1849   2HH1  ARG  22          2HH1      ARG  22  24.820   2.046  -0.795
 1850   1HH2  ARG  22          1HH2      ARG  22  23.178   4.381  -2.824
 1851   2HH2  ARG  22          2HH2      ARG  22  23.993   4.117  -1.306
 1852    H    GLY  23           H        GLY  23  19.411  -2.475  -4.284
 1853   1HA   GLY  23          1HA       GLY  23  18.271  -4.714  -4.537
 1854   2HA   GLY  23          2HA       GLY  23  19.907  -5.333  -4.767
 1855    H    PHE  24           H        PHE  24  18.274  -6.264  -2.696
 1856    HA   PHE  24           HA       PHE  24  19.970  -5.772  -0.452
 1857   1HB   PHE  24          1HB       PHE  24  18.297  -4.854   1.068
 1858   2HB   PHE  24          2HB       PHE  24  18.539  -3.770  -0.295
 1859    HD1  PHE  24           HD1      PHE  24  16.246  -6.282   1.160
 1860    HD2  PHE  24           HD2      PHE  24  16.776  -3.212  -1.734
 1861    HE1  PHE  24           HE1      PHE  24  13.826  -6.290   0.716
 1862    HE2  PHE  24           HE2      PHE  24  14.361  -3.216  -2.177
 1863    HZ   PHE  24           HZ       PHE  24  12.889  -4.742  -0.958
 1864    H    PHE  25           H        PHE  25  18.989  -6.897   1.544
 1865    HA   PHE  25           HA       PHE  25  17.488  -9.271   0.688
 1866   1HB   PHE  25          1HB       PHE  25  18.850 -10.680   2.125
 1867   2HB   PHE  25          2HB       PHE  25  19.890  -9.835   0.985
 1868    HD1  PHE  25           HD1      PHE  25  20.811  -7.500   1.942
 1869    HD2  PHE  25           HD2      PHE  25  19.551 -10.813   4.299
 1870    HE1  PHE  25           HE1      PHE  25  22.179  -6.686   3.814
 1871    HE2  PHE  25           HE2      PHE  25  20.919 -10.000   6.175
 1872    HZ   PHE  25           HZ       PHE  25  22.231  -7.932   5.935
 1873    H    TYR  26           H        TYR  26  15.913  -9.957   2.081
 1874    HA   TYR  26           HA       TYR  26  15.671  -8.506   4.621
 1875   1HB   TYR  26          1HB       TYR  26  14.157  -7.468   2.935
 1876   2HB   TYR  26          2HB       TYR  26  13.356  -9.024   2.739
 1877    HD1  TYR  26           HD1      TYR  26  12.070  -9.990   4.678
 1878    HD2  TYR  26           HD2      TYR  26  13.619  -6.028   4.739
 1879    HE1  TYR  26           HE1      TYR  26  10.560  -9.433   6.533
 1880    HE2  TYR  26           HE2      TYR  26  12.109  -5.460   6.595
 1881    HH   TYR  26           HH       TYR  26   9.897  -7.890   7.972
 1882    H    THR  27           H        THR  27  16.068 -10.078   6.013
 1883    HA   THR  27           HA       THR  27  14.537 -12.571   5.753
 1884    HB   THR  27           HB       THR  27  16.528 -13.538   7.101
 1885    HG1  THR  27           HG1      THR  27  18.099 -12.217   7.467
 1886   1HG2  THR  27          1HG2      THR  27  16.620 -12.796   4.211
 1887   2HG2  THR  27          2HG2      THR  27  17.992 -13.600   4.973
 1888   3HG2  THR  27          3HG2      THR  27  16.409 -14.380   4.956
 1889    HA   PRO  28           HA       PRO  28  13.208 -10.840   9.763
 1890   1HB   PRO  28          1HB       PRO  28  10.663 -11.689   9.636
 1891   2HB   PRO  28          2HB       PRO  28  11.209 -10.269   8.738
 1892   1HG   PRO  28          1HG       PRO  28  10.713 -13.049   7.768
 1893   2HG   PRO  28          2HG       PRO  28  10.363 -11.503   6.975
 1894   1HD   PRO  28          1HD       PRO  28  12.559 -13.104   6.431
 1895   2HD   PRO  28          2HD       PRO  28  12.454 -11.370   6.078
 1896    H    LYS  29           H        LYS  29  14.700 -13.214   9.398
 1897    HA   LYS  29           HA       LYS  29  13.438 -15.007  11.360
 1898   1HB   LYS  29          1HB       LYS  29  13.402 -15.966   9.083
 1899   2HB   LYS  29          2HB       LYS  29  15.141 -15.757   8.973
 1900   1HG   LYS  29          1HG       LYS  29  15.431 -17.353  10.817
 1901   2HG   LYS  29          2HG       LYS  29  13.678 -17.584  10.865
 1902   1HD   LYS  29          1HD       LYS  29  13.691 -18.391   8.583
 1903   2HD   LYS  29          2HD       LYS  29  15.421 -18.077   8.455
 1904   1HE   LYS  29          1HE       LYS  29  15.803 -19.717  10.268
 1905   2HE   LYS  29          2HE       LYS  29  14.075 -20.078  10.258
 1906   1HZ   LYS  29          1HZ       LYS  29  15.124 -20.241   7.633
 1907   2HZ   LYS  29          2HZ       LYS  29  16.042 -21.210   8.680
 1908   3HZ   LYS  29          3HZ       LYS  29  14.368 -21.445   8.560
 1909    H    THR  30           H        THR  30  14.583 -13.997  13.031
 1910    HA   THR  30           HA       THR  30  17.389 -14.761  13.182
 1911    HB   THR  30           HB       THR  30  17.317 -12.426  12.318
 1912    HG1  THR  30           HG1      THR  30  18.315 -12.767  14.947
 1913   1HG2  THR  30          1HG2      THR  30  15.224 -11.746  13.503
 1914   2HG2  THR  30          2HG2      THR  30  16.180 -11.636  14.982
 1915   3HG2  THR  30          3HG2      THR  30  16.557 -10.595  13.608
 1916   1H    GLY   1          1H        GLY   1  14.818 -13.816 -13.782
 1917   2H    GLY   1          2H        GLY   1  14.900 -12.396 -14.704
 1918   3H    GLY   1          3H        GLY   1  16.314 -13.264 -14.344
 1919   1HA   GLY   1          1HA       GLY   1  16.447 -12.491 -12.243
 1920   2HA   GLY   1          2HA       GLY   1  15.656 -11.131 -13.028
 1921    H    ILE   2           H        ILE   2  13.681 -10.534 -12.393
 1922    HA   ILE   2           HA       ILE   2  11.832 -12.284 -11.111
 1923    HB   ILE   2           HB       ILE   2  13.298 -12.061  -9.201
 1924   1HG1  ILE   2          1HG1      ILE   2  10.793 -10.396  -8.870
 1925   2HG1  ILE   2          2HG1      ILE   2  10.899 -12.150  -8.740
 1926   1HG2  ILE   2          1HG2      ILE   2  13.112  -9.123  -9.734
 1927   2HG2  ILE   2          2HG2      ILE   2  13.558  -9.754  -8.144
 1928   3HG2  ILE   2          3HG2      ILE   2  14.541 -10.144  -9.556
 1929   1HD1  ILE   2          1HD1      ILE   2  12.415 -11.878  -6.820
 1930   2HD1  ILE   2          2HD1      ILE   2  12.177 -10.132  -6.917
 1931   3HD1  ILE   2          3HD1      ILE   2  10.814 -11.187  -6.543
 1932    H    VAL   3           H        VAL   3  12.875  -8.991 -11.730
 1933    HA   VAL   3           HA       VAL   3  10.358  -7.753 -11.366
 1934    HB   VAL   3           HB       VAL   3  12.709  -6.886 -13.061
 1935   1HG1  VAL   3          1HG1      VAL   3  10.391  -5.892 -13.559
 1936   2HG1  VAL   3          2HG1      VAL   3  10.571  -5.075 -12.006
 1937   3HG1  VAL   3          3HG1      VAL   3  11.740  -4.785 -13.296
 1938   1HG2  VAL   3          1HG2      VAL   3  12.254  -6.948 -10.229
 1939   2HG2  VAL   3          2HG2      VAL   3  13.694  -6.453 -11.121
 1940   3HG2  VAL   3          3HG2      VAL   3  12.422  -5.280 -10.785
 1941    H    GLU   4           H        GLU   4  12.076  -8.904 -14.222
 1942    HA   GLU   4           HA       GLU   4  10.060  -8.259 -16.107
 1943   1HB   GLU   4          1HB       GLU   4  11.688 -10.563 -16.816
 1944   2HB   GLU   4          2HB       GLU   4  11.547  -9.009 -17.618
 1945   1HG   GLU   4          1HG       GLU   4  13.795  -9.162 -17.025
 1946   2HG   GLU   4          2HG       GLU   4  13.088  -8.114 -15.798
 1947    H    GLN   5           H        GLN   5  10.403 -10.840 -13.868
 1948    HA   GLN   5           HA       GLN   5   8.593 -12.554 -15.359
 1949   1HB   GLN   5          1HB       GLN   5  10.648 -13.493 -14.379
 1950   2HB   GLN   5          2HB       GLN   5  10.067 -13.062 -12.777
 1951   1HG   GLN   5          1HG       GLN   5   8.126 -14.555 -13.134
 1952   2HG   GLN   5          2HG       GLN   5   8.842 -15.048 -14.668
 1953   1HE2  GLN   5          2HE2      GLN   5   8.549 -15.818 -11.489
 1954   2HE2  GLN   5          1HE2      GLN   5   9.914 -16.868 -11.316
 1955    H    CYS   6           H        CYS   6   8.715 -10.833 -12.263
 1956    HA   CYS   6           HA       CYS   6   5.966 -11.720 -11.739
 1957   1HB   CYS   6          1HB       CYS   6   7.984 -10.467  -9.881
 1958   2HB   CYS   6          2HB       CYS   6   6.365 -10.984  -9.420
 1959    H    CYS   7           H        CYS   7   7.811  -8.697 -12.090
 1960    HA   CYS   7           HA       CYS   7   5.607  -7.077 -11.261
 1961   1HB   CYS   7          1HB       CYS   7   7.908  -6.258 -11.084
 1962   2HB   CYS   7          2HB       CYS   7   8.080  -6.316 -12.834
 1963    H    THR   8           H        THR   8   6.243  -8.784 -14.090
 1964    HA   THR   8           HA       THR   8   5.005  -7.035 -15.964
 1965    HB   THR   8           HB       THR   8   4.814  -9.406 -17.180
 1966    HG1  THR   8           HG1      THR   8   6.982 -10.356 -16.221
 1967   1HG2  THR   8          1HG2      THR   8   6.279  -7.495 -17.830
 1968   2HG2  THR   8          2HG2      THR   8   7.507  -8.145 -16.740
 1969   3HG2  THR   8          3HG2      THR   8   6.964  -9.092 -18.129
 1970    H    SER   9           H        SER   9   3.875 -10.152 -14.599
 1971    HA   SER   9           HA       SER   9   1.213  -9.043 -14.354
 1972   1HB   SER   9          1HB       SER   9   1.790 -11.363 -16.205
 1973   2HB   SER   9          2HB       SER   9   0.175 -10.908 -15.660
 1974    HG   SER   9           HG       SER   9   1.456  -8.739 -16.587
 1975    H    ILE  10           H        ILE  10   3.199 -10.056 -12.503
 1976    HA   ILE  10           HA       ILE  10   3.208 -11.144 -10.536
 1977    HB   ILE  10           HB       ILE  10   0.381 -11.603 -11.333
 1978   1HG1  ILE  10          1HG1      ILE  10   0.145 -10.527  -8.984
 1979   2HG1  ILE  10          2HG1      ILE  10   1.860 -10.172  -9.161
 1980   1HG2  ILE  10          1HG2      ILE  10   1.074 -13.742 -10.327
 1981   2HG2  ILE  10          2HG2      ILE  10   1.554 -12.867  -8.872
 1982   3HG2  ILE  10          3HG2      ILE  10  -0.136 -12.883  -9.373
 1983   1HD1  ILE  10          1HD1      ILE  10   1.306  -9.012 -11.299
 1984   2HD1  ILE  10          2HD1      ILE  10  -0.396  -9.208 -10.885
 1985   3HD1  ILE  10          3HD1      ILE  10   0.659  -8.254  -9.845
 1986    H    CYS  11           H        CYS  11   3.866 -13.087  -9.697
 1987    HA   CYS  11           HA       CYS  11   4.224 -15.284 -11.618
 1988   1HB   CYS  11          1HB       CYS  11   5.687 -14.541  -9.073
 1989   2HB   CYS  11          2HB       CYS  11   6.024 -15.992 -10.016
 1990    H    SER  12           H        SER  12   4.385 -17.490 -10.428
 1991    HA   SER  12           HA       SER  12   1.912 -17.868  -8.997
 1992   1HB   SER  12          1HB       SER  12   4.039 -19.871  -9.795
 1993   2HB   SER  12          2HB       SER  12   2.428 -20.262  -9.190
 1994    HG   SER  12           HG       SER  12   1.800 -18.793 -11.100
 1995    H    LEU  13           H        LEU  13   1.937 -19.354  -7.060
 1996    HA   LEU  13           HA       LEU  13   3.208 -18.130  -4.915
 1997   1HB   LEU  13          1HB       LEU  13   1.143 -19.482  -4.791
 1998   2HB   LEU  13          2HB       LEU  13   2.084 -20.930  -5.068
 1999    HG   LEU  13           HG       LEU  13   2.784 -19.235  -2.713
 2000   1HD1  LEU  13          1HD1      LEU  13   0.227 -19.590  -2.898
 2001   2HD1  LEU  13          2HD1      LEU  13   0.598 -21.269  -2.509
 2002   3HD1  LEU  13          3HD1      LEU  13   1.036 -19.985  -1.382
 2003   1HD2  LEU  13          1HD2      LEU  13   3.038 -22.064  -3.583
 2004   2HD2  LEU  13          2HD2      LEU  13   4.195 -21.027  -2.748
 2005   3HD2  LEU  13          3HD2      LEU  13   2.857 -21.754  -1.856
 2006    H    TYR  14           H        TYR  14   3.968 -21.300  -6.372
 2007    HA   TYR  14           HA       TYR  14   6.259 -21.679  -4.742
 2008   1HB   TYR  14          1HB       TYR  14   5.266 -23.052  -7.222
 2009   2HB   TYR  14          2HB       TYR  14   6.789 -23.504  -6.454
 2010    HD1  TYR  14           HD1      TYR  14   6.566 -23.833  -3.809
 2011    HD2  TYR  14           HD2      TYR  14   3.385 -24.249  -6.599
 2012    HE1  TYR  14           HE1      TYR  14   5.357 -25.245  -2.201
 2013    HE2  TYR  14           HE2      TYR  14   2.165 -25.669  -5.002
 2014    HH   TYR  14           HH       TYR  14   3.150 -25.996  -1.713
 2015    H    GLN  15           H        GLN  15   5.776 -19.802  -7.539
 2016    HA   GLN  15           HA       GLN  15   8.439 -19.921  -8.558
 2017   1HB   GLN  15          1HB       GLN  15   6.135 -18.036  -8.968
 2018   2HB   GLN  15          2HB       GLN  15   7.730 -17.629  -9.578
 2019   1HG   GLN  15          1HG       GLN  15   7.743 -19.693 -10.896
 2020   2HG   GLN  15          2HG       GLN  15   6.130 -20.076 -10.297
 2021   1HE2  GLN  15          2HE2      GLN  15   4.804 -19.843 -11.966
 2022   2HE2  GLN  15          1HE2      GLN  15   4.724 -18.453 -13.007
 2023    H    LEU  16           H        LEU  16   6.714 -17.867  -6.276
 2024    HA   LEU  16           HA       LEU  16   8.823 -15.997  -5.885
 2025   1HB   LEU  16          1HB       LEU  16   6.544 -16.732  -4.047
 2026   2HB   LEU  16          2HB       LEU  16   7.558 -15.309  -3.897
 2027    HG   LEU  16           HG       LEU  16   5.690 -15.891  -6.196
 2028   1HD1  LEU  16          1HD1      LEU  16   5.477 -14.009  -3.854
 2029   2HD1  LEU  16          2HD1      LEU  16   4.421 -13.967  -5.268
 2030   3HD1  LEU  16          3HD1      LEU  16   4.433 -15.385  -4.217
 2031   1HD2  LEU  16          1HD2      LEU  16   7.661 -14.592  -6.865
 2032   2HD2  LEU  16          2HD2      LEU  16   6.188 -13.626  -6.921
 2033   3HD2  LEU  16          3HD2      LEU  16   7.322 -13.427  -5.583
 2034    H    GLU  17           H        GLU  17   8.026 -19.088  -4.466
 2035    HA   GLU  17           HA       GLU  17   9.602 -18.948  -2.146
 2036   1HB   GLU  17          1HB       GLU  17   7.852 -20.652  -2.590
 2037   2HB   GLU  17          2HB       GLU  17   8.915 -21.399  -3.775
 2038   1HG   GLU  17          1HG       GLU  17  10.543 -21.863  -2.014
 2039   2HG   GLU  17          2HG       GLU  17   9.472 -21.118  -0.830
 2040    H    ASN  18           H        ASN  18  10.493 -19.302  -5.446
 2041    HA   ASN  18           HA       ASN  18  12.983 -20.639  -5.047
 2042   1HB   ASN  18          1HB       ASN  18  11.974 -18.957  -7.347
 2043   2HB   ASN  18          2HB       ASN  18  13.505 -19.827  -7.361
 2044   1HD2  ASN  18          2HD2      ASN  18  10.525 -19.970  -8.510
 2045   2HD2  ASN  18          1HD2      ASN  18  10.284 -21.688  -8.578
 2046    H    TYR  19           H        TYR  19  11.957 -17.533  -4.305
 2047    HA   TYR  19           HA       TYR  19  14.669 -16.427  -4.530
 2048   1HB   TYR  19          1HB       TYR  19  12.035 -15.021  -4.030
 2049   2HB   TYR  19          2HB       TYR  19  13.597 -14.231  -4.224
 2050    HD1  TYR  19           HD1      TYR  19  14.870 -15.008  -6.465
 2051    HD2  TYR  19           HD2      TYR  19  10.656 -15.048  -5.884
 2052    HE1  TYR  19           HE1      TYR  19  14.541 -14.949  -8.900
 2053    HE2  TYR  19           HE2      TYR  19  10.314 -14.987  -8.319
 2054    HH   TYR  19           HH       TYR  19  12.901 -14.376 -10.521
 2055    H    CYS  20           H        CYS  20  12.989 -18.123  -2.373
 2056    HA   CYS  20           HA       CYS  20  13.195 -16.608   0.013
 2057   1HB   CYS  20          1HB       CYS  20  12.912 -19.559  -0.511
 2058   2HB   CYS  20          2HB       CYS  20  12.993 -18.892   1.116
 2059    H    ASN  21           H        ASN  21  14.536 -17.105   1.844
 2060    HA   ASN  21           HA       ASN  21  17.267 -17.846   1.051
 2061   1HB   ASN  21          1HB       ASN  21  16.249 -15.887   3.095
 2062   2HB   ASN  21          2HB       ASN  21  17.873 -16.550   3.212
 2063   1HD2  ASN  21          2HD2      ASN  21  17.108 -16.400   0.010
 2064   2HD2  ASN  21          1HD2      ASN  21  17.802 -14.864  -0.367
 2065   1H    PHE   1          1H        PHE   1   1.276   5.206 -13.506
 2066   2H    PHE   1          2H        PHE   1   0.884   5.720 -15.100
 2067   3H    PHE   1          3H        PHE   1  -0.161   4.642 -14.261
 2068    HA   PHE   1           HA       PHE   1   0.905   2.932 -14.995
 2069   1HB   PHE   1          1HB       PHE   1   1.143   4.258 -17.004
 2070   2HB   PHE   1          2HB       PHE   1   2.576   5.053 -16.362
 2071    HD1  PHE   1           HD1      PHE   1   1.366   1.576 -17.021
 2072    HD2  PHE   1           HD2      PHE   1   4.594   4.348 -17.161
 2073    HE1  PHE   1           HE1      PHE   1   2.794  -0.142 -18.055
 2074    HE2  PHE   1           HE2      PHE   1   6.026   2.637 -18.190
 2075    HZ   PHE   1           HZ       PHE   1   5.126   0.385 -18.643
 2076    H    VAL   2           H        VAL   2   3.127   5.384 -13.809
 2077    HA   VAL   2           HA       VAL   2   5.118   5.340 -12.776
 2078    HB   VAL   2           HB       VAL   2   5.268   4.071 -10.717
 2079   1HG1  VAL   2          1HG1      VAL   2   2.629   5.339 -11.352
 2080   2HG1  VAL   2          2HG1      VAL   2   3.057   4.809  -9.725
 2081   3HG1  VAL   2          3HG1      VAL   2   4.026   6.038 -10.538
 2082   1HG2  VAL   2          1HG2      VAL   2   3.453   2.252 -12.020
 2083   2HG2  VAL   2          2HG2      VAL   2   4.376   2.037 -10.531
 2084   3HG2  VAL   2          3HG2      VAL   2   2.781   2.796 -10.483
 2085    H    ASN   3           H        ASN   3   6.256   2.823 -11.484
 2086    HA   ASN   3           HA       ASN   3   7.014   1.189 -13.727
 2087   1HB   ASN   3          1HB       ASN   3   8.374   3.453 -13.735
 2088   2HB   ASN   3          2HB       ASN   3   9.279   2.682 -12.439
 2089   1HD2  ASN   3          2HD2      ASN   3   9.030   3.101 -15.735
 2090   2HD2  ASN   3          1HD2      ASN   3  10.086   1.829 -16.244
 2091    H    GLN   4           H        GLN   4   9.244  -0.014 -12.827
 2092    HA   GLN   4           HA       GLN   4   8.353  -1.739 -10.821
 2093   1HB   GLN   4          1HB       GLN   4  10.108  -2.335 -12.429
 2094   2HB   GLN   4          2HB       GLN   4  11.188  -1.151 -11.708
 2095   1HG   GLN   4          1HG       GLN   4  10.083  -3.209  -9.904
 2096   2HG   GLN   4          2HG       GLN   4  11.242  -3.751 -11.111
 2097   1HE2  GLN   4          2HE2      GLN   4  12.377  -0.876 -10.874
 2098   2HE2  GLN   4          1HE2      GLN   4  13.401  -0.981  -9.491
 2099    H    HIS   5           H        HIS   5   9.901   1.327 -10.651
 2100    HA   HIS   5           HA       HIS   5  11.048   1.246  -8.110
 2101   1HB   HIS   5          1HB       HIS   5  11.189   3.073  -9.914
 2102   2HB   HIS   5          2HB       HIS   5   9.695   3.693  -9.216
 2103    HD1  HIS   5           HD1      HIS   5  13.215   2.822  -8.138
 2104    HD2  HIS   5           HD2      HIS   5  10.078   5.341  -7.108
 2105    HE1  HIS   5           HE1      HIS   5  14.105   4.288  -6.297
 2106    HE2  HIS   5           HE2      HIS   5  12.291   5.994  -5.924
 2107    H    LEU   6           H        LEU   6   7.760   1.194  -9.016
 2108    HA   LEU   6           HA       LEU   6   6.973   1.559  -6.206
 2109   1HB   LEU   6          1HB       LEU   6   5.539   2.538  -8.668
 2110   2HB   LEU   6          2HB       LEU   6   4.743   2.367  -7.115
 2111    HG   LEU   6           HG       LEU   6   7.033   4.214  -7.785
 2112   1HD1  LEU   6          1HD1      LEU   6   4.101   4.544  -7.332
 2113   2HD1  LEU   6          2HD1      LEU   6   5.204   5.847  -6.880
 2114   3HD1  LEU   6          3HD1      LEU   6   5.144   5.280  -8.550
 2115   1HD2  LEU   6          1HD2      LEU   6   6.091   3.152  -5.228
 2116   2HD2  LEU   6          2HD2      LEU   6   7.606   3.950  -5.633
 2117   3HD2  LEU   6          3HD2      LEU   6   6.167   4.912  -5.288
 2118    H    CYS   7           H        CYS   7   7.144  -0.426  -8.859
 2119    HA   CYS   7           HA       CYS   7   4.798  -2.010  -8.276
 2120   1HB   CYS   7          1HB       CYS   7   5.248  -1.831 -10.585
 2121   2HB   CYS   7          2HB       CYS   7   6.967  -2.127 -10.362
 2122    H    GLY   8           H        GLY   8   8.321  -2.319  -8.084
 2123   1HA   GLY   8          1HA       GLY   8   8.418  -4.979  -7.199
 2124   2HA   GLY   8          2HA       GLY   8   9.669  -3.773  -6.953
 2125    H    SER   9           H        SER   9   7.804  -2.022  -5.461
 2126    HA   SER   9           HA       SER   9   8.420  -2.866  -2.873
 2127   1HB   SER   9          1HB       SER   9   7.246  -0.954  -2.121
 2128   2HB   SER   9          2HB       SER   9   7.879  -0.507  -3.704
 2129    HG   SER   9           HG       SER   9   5.327  -0.633  -2.836
 2130    H    HIS  10           H        HIS  10   5.723  -3.602  -4.904
 2131    HA   HIS  10           HA       HIS  10   4.235  -4.686  -2.633
 2132   1HB   HIS  10          1HB       HIS  10   3.403  -4.238  -5.504
 2133   2HB   HIS  10          2HB       HIS  10   2.356  -4.883  -4.236
 2134    HD1  HIS  10           HD1      HIS  10   2.207  -3.205  -2.037
 2135    HD2  HIS  10           HD2      HIS  10   3.345  -1.523  -5.678
 2136    HE1  HIS  10           HE1      HIS  10   1.902  -0.720  -1.766
 2137    HE2  HIS  10           HE2      HIS  10   2.913   0.260  -3.855
 2138    H    LEU  11           H        LEU  11   6.288  -5.659  -5.156
 2139    HA   LEU  11           HA       LEU  11   5.291  -8.329  -5.459
 2140   1HB   LEU  11          1HB       LEU  11   8.107  -7.345  -5.942
 2141   2HB   LEU  11          2HB       LEU  11   7.382  -8.808  -6.574
 2142    HG   LEU  11           HG       LEU  11   6.524  -6.014  -7.326
 2143   1HD1  LEU  11          1HD1      LEU  11   8.650  -7.772  -8.289
 2144   2HD1  LEU  11          2HD1      LEU  11   7.566  -7.194  -9.553
 2145   3HD1  LEU  11          3HD1      LEU  11   8.416  -6.041  -8.524
 2146   1HD2  LEU  11          1HD2      LEU  11   5.158  -8.427  -7.546
 2147   2HD2  LEU  11          2HD2      LEU  11   4.816  -6.935  -8.420
 2148   3HD2  LEU  11          3HD2      LEU  11   5.857  -8.162  -9.141
 2149    H    VAL  12           H        VAL  12   7.709  -6.698  -3.510
 2150    HA   VAL  12           HA       VAL  12   8.750  -9.001  -2.222
 2151    HB   VAL  12           HB       VAL  12   9.548  -7.277  -0.489
 2152   1HG1  VAL  12          1HG1      VAL  12  10.641  -8.189  -2.741
 2153   2HG1  VAL  12          2HG1      VAL  12  10.543  -6.478  -3.158
 2154   3HG1  VAL  12          3HG1      VAL  12  11.430  -6.986  -1.722
 2155   1HG2  VAL  12          1HG2      VAL  12   7.728  -5.634  -1.315
 2156   2HG2  VAL  12          2HG2      VAL  12   9.327  -5.014  -0.912
 2157   3HG2  VAL  12          3HG2      VAL  12   8.879  -5.265  -2.599
 2158    H    GLU  13           H        GLU  13   5.962  -6.992  -1.607
 2159    HA   GLU  13           HA       GLU  13   5.544  -7.588   1.105
 2160   1HB   GLU  13          1HB       GLU  13   3.485  -7.089  -1.066
 2161   2HB   GLU  13          2HB       GLU  13   3.156  -7.062   0.659
 2162   1HG   GLU  13          1HG       GLU  13   4.854  -5.203   0.824
 2163   2HG   GLU  13          2HG       GLU  13   4.825  -5.148  -0.937
 2164    H    ALA  14           H        ALA  14   4.439  -9.213  -1.832
 2165    HA   ALA  14           HA       ALA  14   3.175 -11.340  -0.379
 2166   1HB   ALA  14          1HB       ALA  14   3.174 -10.400  -3.042
 2167   2HB   ALA  14          2HB       ALA  14   3.710 -12.083  -3.076
 2168   3HB   ALA  14          3HB       ALA  14   2.169 -11.662  -2.325
 2169    H    LEU  15           H        LEU  15   6.316 -10.692  -1.693
 2170    HA   LEU  15           HA       LEU  15   7.343 -13.250  -2.001
 2171   1HB   LEU  15          1HB       LEU  15   8.527 -10.589  -1.432
 2172   2HB   LEU  15          2HB       LEU  15   9.542 -11.990  -1.157
 2173    HG   LEU  15           HG       LEU  15   8.201 -11.305  -3.776
 2174   1HD1  LEU  15          1HD1      LEU  15  10.972 -10.876  -2.724
 2175   2HD1  LEU  15          2HD1      LEU  15  10.654 -11.025  -4.450
 2176   3HD1  LEU  15          3HD1      LEU  15   9.895  -9.730  -3.527
 2177   1HD2  LEU  15          1HD2      LEU  15  10.141 -13.488  -3.026
 2178   2HD2  LEU  15          2HD2      LEU  15   8.465 -13.694  -3.529
 2179   3HD2  LEU  15          3HD2      LEU  15   9.658 -13.085  -4.675
 2180    H    TYR  16           H        TYR  16   7.668 -11.198   0.955
 2181    HA   TYR  16           HA       TYR  16   8.723 -13.434   2.372
 2182   1HB   TYR  16          1HB       TYR  16   8.909 -12.078   4.285
 2183   2HB   TYR  16          2HB       TYR  16   9.272 -11.046   2.913
 2184    HD1  TYR  16           HD1      TYR  16   7.449  -9.471   2.096
 2185    HD2  TYR  16           HD2      TYR  16   7.285 -11.484   5.836
 2186    HE1  TYR  16           HE1      TYR  16   5.847  -7.804   2.915
 2187    HE2  TYR  16           HE2      TYR  16   5.671  -9.830   6.667
 2188    HH   TYR  16           HH       TYR  16   3.911  -8.185   5.428
 2189    H    LEU  17           H        LEU  17   5.550 -12.158   1.872
 2190    HA   LEU  17           HA       LEU  17   4.256 -13.390   4.069
 2191   1HB   LEU  17          1HB       LEU  17   3.379 -11.515   2.579
 2192   2HB   LEU  17          2HB       LEU  17   2.993 -12.756   1.404
 2193    HG   LEU  17           HG       LEU  17   1.889 -12.967   4.183
 2194   1HD1  LEU  17          1HD1      LEU  17   1.513 -10.639   3.129
 2195   2HD1  LEU  17          2HD1      LEU  17   0.423 -11.488   2.033
 2196   3HD1  LEU  17          3HD1      LEU  17   0.125 -11.515   3.772
 2197   1HD2  LEU  17          1HD2      LEU  17   1.635 -14.824   2.551
 2198   2HD2  LEU  17          2HD2      LEU  17   0.098 -14.138   3.079
 2199   3HD2  LEU  17          3HD2      LEU  17   0.753 -13.723   1.494
 2200    H    VAL  18           H        VAL  18   4.556 -14.349   0.653
 2201    HA   VAL  18           HA       VAL  18   3.296 -16.877   1.005
 2202    HB   VAL  18           HB       VAL  18   5.070 -15.822  -1.206
 2203   1HG1  VAL  18          1HG1      VAL  18   5.150 -18.295  -1.093
 2204   2HG1  VAL  18          2HG1      VAL  18   3.393 -18.328  -1.245
 2205   3HG1  VAL  18          3HG1      VAL  18   4.380 -17.692  -2.561
 2206   1HG2  VAL  18          1HG2      VAL  18   2.328 -15.435  -0.516
 2207   2HG2  VAL  18          2HG2      VAL  18   3.241 -14.751  -1.861
 2208   3HG2  VAL  18          3HG2      VAL  18   2.421 -16.300  -2.049
 2209    H    CYS  19           H        CYS  19   6.655 -15.789   1.021
 2210    HA   CYS  19           HA       CYS  19   7.863 -18.332   1.030
 2211   1HB   CYS  19          1HB       CYS  19   9.047 -16.181   0.569
 2212   2HB   CYS  19          2HB       CYS  19   8.949 -15.803   2.283
 2213    H    GLY  20           H        GLY  20   6.253 -16.573   3.544
 2214   1HA   GLY  20          1HA       GLY  20   5.554 -17.517   5.579
 2215   2HA   GLY  20          2HA       GLY  20   6.704 -18.827   5.340
 2216    H    GLU  21           H        GLU  21   7.663 -15.538   4.955
 2217    HA   GLU  21           HA       GLU  21   9.075 -14.167   6.046
 2218   1HB   GLU  21          1HB       GLU  21   7.986 -15.622   8.444
 2219   2HB   GLU  21          2HB       GLU  21   9.031 -14.210   8.545
 2220   1HG   GLU  21          1HG       GLU  21   7.399 -12.856   7.420
 2221   2HG   GLU  21          2HG       GLU  21   6.378 -14.263   7.128
 2222    H    ARG  22           H        ARG  22  10.065 -16.842   5.135
 2223    HA   ARG  22           HA       ARG  22  12.088 -17.667   6.991
 2224   1HB   ARG  22          1HB       ARG  22  12.109 -18.029   3.985
 2225   2HB   ARG  22          2HB       ARG  22  13.036 -18.944   5.159
 2226   1HG   ARG  22          1HG       ARG  22  11.020 -19.996   5.977
 2227   2HG   ARG  22          2HG       ARG  22  10.039 -19.008   4.890
 2228   1HD   ARG  22          1HD       ARG  22  11.597 -20.002   3.048
 2229   2HD   ARG  22          2HD       ARG  22  11.909 -21.252   4.249
 2230    HE   ARG  22           HE       ARG  22   9.187 -21.085   4.147
 2231   1HH1  ARG  22          1HH1      ARG  22  11.730 -21.664   1.804
 2232   2HH1  ARG  22          2HH1      ARG  22  10.709 -22.564   0.732
 2233   1HH2  ARG  22          1HH2      ARG  22   7.842 -22.277   2.715
 2234   2HH2  ARG  22          2HH2      ARG  22   8.505 -22.909   1.235
 2235    H    GLY  23           H        GLY  23  11.880 -15.581   4.205
 2236   1HA   GLY  23          1HA       GLY  23  13.236 -13.467   4.460
 2237   2HA   GLY  23          2HA       GLY  23  14.598 -14.566   4.688
 2238    H    PHE  24           H        PHE  24  14.567 -12.689   2.621
 2239    HA   PHE  24           HA       PHE  24  14.992 -14.415   0.382
 2240   1HB   PHE  24          1HB       PHE  24  13.358 -13.421  -1.140
 2241   2HB   PHE  24          2HB       PHE  24  12.545 -14.173   0.225
 2242    HD1  PHE  24           HD1      PHE  24  13.568 -10.933  -1.230
 2243    HD2  PHE  24           HD2      PHE  24  11.183 -12.929   1.668
 2244    HE1  PHE  24           HE1      PHE  24  12.369  -8.834  -0.779
 2245    HE2  PHE  24           HE2      PHE  24   9.980 -10.837   2.118
 2246    HZ   PHE  24           HZ       PHE  24  10.563  -8.798   0.901
 2247    H    PHE  25           H        PHE  25  15.452 -12.986  -1.628
 2248    HA   PHE  25           HA       PHE  25  16.777 -10.510  -0.774
 2249   1HB   PHE  25          1HB       PHE  25  18.674 -10.990  -2.217
 2250   2HB   PHE  25          2HB       PHE  25  18.461 -12.313  -1.078
 2251    HD1  PHE  25           HD1      PHE  25  16.905 -14.279  -2.032
 2252    HD2  PHE  25           HD2      PHE  25  19.125 -11.518  -4.388
 2253    HE1  PHE  25           HE1      PHE  25  16.886 -15.871  -3.905
 2254    HE2  PHE  25           HE2      PHE  25  19.107 -13.104  -6.268
 2255    HZ   PHE  25           HZ       PHE  25  17.989 -15.283  -6.029
 2256    H    TYR  26           H        TYR  26  16.570  -8.795  -2.161
 2257    HA   TYR  26           HA       TYR  26  15.188  -9.312  -4.702
 2258   1HB   TYR  26          1HB       TYR  26  13.544  -8.524  -3.000
 2259   2HB   TYR  26          2HB       TYR  26  14.495  -7.054  -2.807
 2260    HD1  TYR  26           HD1      TYR  26  14.678  -5.454  -4.732
 2261    HD2  TYR  26           HD2      TYR  26  12.018  -8.771  -4.800
 2262    HE1  TYR  26           HE1      TYR  26  13.440  -4.414  -6.581
 2263    HE2  TYR  26           HE2      TYR  26  10.766  -7.740  -6.647
 2264    HH   TYR  26           HH       TYR  26  11.764  -4.620  -8.041
 2265    H    THR  27           H        THR  27  16.759  -8.873  -6.084
 2266    HA   THR  27           HA       THR  27  18.141  -6.297  -5.821
 2267    HB   THR  27           HB       THR  27  19.974  -7.519  -7.167
 2268    HG1  THR  27           HG1      THR  27  19.523  -9.496  -7.638
 2269   1HG2  THR  27          1HG2      THR  27  19.371  -7.996  -4.286
 2270   2HG2  THR  27          2HG2      THR  27  20.737  -8.813  -5.049
 2271   3HG2  THR  27          3HG2      THR  27  20.664  -7.050  -5.024
 2272    HA   PRO  28           HA       PRO  28  15.972  -5.998  -9.828
 2273   1HB   PRO  28          1HB       PRO  28  15.422  -3.377  -9.694
 2274   2HB   PRO  28          2HB       PRO  28  14.477  -4.564  -8.782
 2275   1HG   PRO  28          1HG       PRO  28  16.647  -2.738  -7.844
 2276   2HG   PRO  28          2HG       PRO  28  15.141  -3.202  -7.033
 2277   1HD   PRO  28          1HD       PRO  28  17.628  -4.302  -6.511
 2278   2HD   PRO  28          2HD       PRO  28  16.077  -5.076  -6.136
 2279    H    LYS  29           H        LYS  29  18.762  -6.116  -9.497
 2280    HA   LYS  29           HA       LYS  29  19.672  -4.109 -11.441
 2281   1HB   LYS  29          1HB       LYS  29  20.503  -3.603  -9.174
 2282   2HB   LYS  29          2HB       LYS  29  21.180  -5.218  -9.064
 2283   1HG   LYS  29          1HG       LYS  29  22.705  -4.682 -10.917
 2284   2HG   LYS  29          2HG       LYS  29  22.052  -3.040 -10.947
 2285   1HD   LYS  29          1HD       LYS  29  22.785  -2.664  -8.674
 2286   2HD   LYS  29          2HD       LYS  29  23.337  -4.335  -8.543
 2287   1HE   LYS  29          1HE       LYS  29  24.980  -3.896 -10.330
 2288   2HE   LYS  29          2HE       LYS  29  24.448  -2.215 -10.380
 2289   1HZ   LYS  29          1HZ       LYS  29  25.058  -2.915  -7.724
 2290   2HZ   LYS  29          2HZ       LYS  29  26.366  -3.353  -8.710
 2291   3HZ   LYS  29          3HZ       LYS  29  25.799  -1.751  -8.706
 2292    H    THR  30           H        THR  30  19.397  -5.579 -13.143
 2293    HA   THR  30           HA       THR  30  21.449  -7.630 -13.289
 2294    HB   THR  30           HB       THR  30  19.409  -8.769 -12.430
 2295    HG1  THR  30           HG1      THR  30  20.234  -9.419 -15.062
 2296   1HG2  THR  30          1HG2      THR  30  17.756  -7.303 -13.618
 2297   2HG2  THR  30          2HG2      THR  30  18.143  -8.193 -15.092
 2298   3HG2  THR  30          3HG2      THR  30  17.443  -9.038 -13.708
 2299    H2   IPH   1           H2       IPH   1 -10.585   8.453   6.079
 2300    H3   IPH   1           H3       IPH   1  -9.294   6.757   4.856
 2301    H4   IPH   1           H4       IPH   1  -6.889   6.493   5.299
 2302    H5   IPH   1           H5       IPH   1  -5.779   7.910   6.971
 2303    H6   IPH   1           H6       IPH   1  -7.068   9.602   8.206
 2304    HO1  IPH   1           HO1      IPH   1 -10.565   9.908   7.767
 2305    H2   IPH   2           H2       IPH   2  10.577   8.461  -6.097
 2306    H3   IPH   2           H3       IPH   2   9.294   6.770  -4.859
 2307    H4   IPH   2           H4       IPH   2   6.891   6.497  -5.289
 2308    H5   IPH   2           H5       IPH   2   5.770   7.904  -6.965
 2309    H6   IPH   2           H6       IPH   2   7.052   9.592  -8.214
 2310    HO1  IPH   2           HO1      IPH   2  10.545   9.941  -7.747
 2311    H2   IPH   3           H2       IPH   3  -2.000 -13.400   6.085
 2312    H3   IPH   3           H3       IPH   3  -1.189 -11.440   4.847
 2313    H4   IPH   3           H4       IPH   3  -2.161  -9.225   5.282
 2314    H5   IPH   3           H5       IPH   3  -3.936  -8.965   6.965
 2315    H6   IPH   3           H6       IPH   3  -4.746 -10.924   8.212
 2316    HO1  IPH   3           HO1      IPH   3  -3.287 -14.118   7.742
 2317    H2   IPH   4           H2       IPH   4 -12.649   4.934  -6.044
 2318    H3   IPH   4           H3       IPH   4 -10.537   4.676  -4.818
 2319    H4   IPH   4           H4       IPH   4  -9.092   2.735  -5.260
 2320    H5   IPH   4           H5       IPH   4  -9.753   1.062  -6.937
 2321    H6   IPH   4           H6       IPH   4 -11.867   1.321  -8.172
 2322    HO1  IPH   4           HO1      IPH   4 -13.930   4.160  -7.675
 2323    H2   IPH   5           H2       IPH   5  12.633   4.941   6.031
 2324    H3   IPH   5           H3       IPH   5  10.526   4.670   4.794
 2325    H4   IPH   5           H4       IPH   5   9.086   2.729   5.233
 2326    H5   IPH   5           H5       IPH   5   9.738   1.063   6.916
 2327    H6   IPH   5           H6       IPH   5  11.846   1.332   8.164
 2328    HO1  IPH   5           HO1      IPH   5  13.908   4.172   7.663
 2329    H2   IPH   6           H2       IPH   6   2.017 -13.402  -6.070
 2330    H3   IPH   6           H3       IPH   6   1.205 -11.443  -4.834
 2331    H4   IPH   6           H4       IPH   6   2.176  -9.226  -5.273
 2332    H5   IPH   6           H5       IPH   6   3.946  -8.966  -6.956
 2333    H6   IPH   6           H6       IPH   6   4.758 -10.926  -8.206
 2334    HO1  IPH   6           HO1      IPH   6   3.312 -14.124  -7.717
  Start of MODEL    9
    1   1H    GLY   1          1H        GLY   1  -5.308  18.843  15.070
    2   2H    GLY   1          2H        GLY   1  -3.930  17.990  15.546
    3   3H    GLY   1          3H        GLY   1  -3.868  19.675  15.388
    4   1HA   GLY   1          1HA       GLY   1  -4.170  19.531  13.031
    5   2HA   GLY   1          2HA       GLY   1  -2.793  18.548  13.506
    6    H    ILE   2           H        ILE   2  -4.065  18.155  11.109
    7    HA   ILE   2           HA       ILE   2  -6.142  16.316  11.022
    8    HB   ILE   2           HB       ILE   2  -5.411  17.453   9.032
    9   1HG1  ILE   2          1HG1      ILE   2  -5.007  14.463   8.751
   10   2HG1  ILE   2          2HG1      ILE   2  -6.558  15.293   8.750
   11   1HG2  ILE   2          1HG2      ILE   2  -2.811  16.491   9.799
   12   2HG2  ILE   2          2HG2      ILE   2  -3.170  16.052   8.127
   13   3HG2  ILE   2          3HG2      ILE   2  -3.253  17.739   8.632
   14   1HD1  ILE   2          1HD1      ILE   2  -4.403  15.809   6.721
   15   2HD1  ILE   2          2HD1      ILE   2  -5.698  14.630   6.509
   16   3HD1  ILE   2          3HD1      ILE   2  -6.085  16.342   6.679
   17    H    VAL   3           H        VAL   3  -2.672  15.702  11.367
   18    HA   VAL   3           HA       VAL   3  -2.807  12.896  11.080
   19    HB   VAL   3           HB       VAL   3  -0.800  14.468  12.702
   20   1HG1  VAL   3          1HG1      VAL   3  -0.968  11.920  12.955
   21   2HG1  VAL   3          2HG1      VAL   3  -0.340  11.852  11.309
   22   3HG1  VAL   3          3HG1      VAL   3   0.614  12.608  12.584
   23   1HG2  VAL   3          1HG2      VAL   3  -1.282  14.856  10.069
   24   2HG2  VAL   3          2HG2      VAL   3   0.301  15.055  10.823
   25   3HG2  VAL   3          3HG2      VAL   3  -0.099  13.551   9.995
   26    H    GLU   4           H        GLU   4  -2.828  14.975  13.939
   27    HA   GLU   4           HA       GLU   4  -3.008  12.903  15.848
   28   1HB   GLU   4          1HB       GLU   4  -3.886  15.778  16.060
   29   2HB   GLU   4          2HB       GLU   4  -3.584  14.692  17.409
   30   1HG   GLU   4          1HG       GLU   4  -1.269  14.623  16.963
   31   2HG   GLU   4          2HG       GLU   4  -1.479  15.394  15.390
   32    H    GLN   5           H        GLN   5  -5.327  14.049  13.685
   33    HA   GLN   5           HA       GLN   5  -7.529  13.207  15.417
   34   1HB   GLN   5          1HB       GLN   5  -7.743  15.467  14.588
   35   2HB   GLN   5          2HB       GLN   5  -7.493  14.924  12.936
   36   1HG   GLN   5          1HG       GLN   5  -9.603  13.655  13.074
   37   2HG   GLN   5          2HG       GLN   5  -9.858  14.311  14.691
   38   1HE2  GLN   5          2HE2      GLN   5 -10.353  14.770  11.408
   39   2HE2  GLN   5          1HE2      GLN   5 -10.901  16.408  11.453
   40    H    CYS   6           H        CYS   6  -6.118  12.690  12.213
   41    HA   CYS   6           HA       CYS   6  -8.122  10.634  11.675
   42   1HB   CYS   6          1HB       CYS   6  -6.013  11.825   9.877
   43   2HB   CYS   6          2HB       CYS   6  -7.230  10.650   9.380
   44    H    CYS   7           H        CYS   7  -4.651  10.871  12.270
   45    HA   CYS   7           HA       CYS   7  -4.192   8.144  11.472
   46   1HB   CYS   7          1HB       CYS   7  -2.373   9.744  11.267
   47   2HB   CYS   7          2HB       CYS   7  -2.428  10.083  12.992
   48    H    THR   8           H        THR   8  -5.368   9.685  14.277
   49    HA   THR   8           HA       THR   8  -4.489   7.818  16.217
   50    HB   THR   8           HB       THR   8  -6.710   8.861  17.331
   51    HG1  THR   8           HG1      THR   8  -6.478  11.161  16.401
   52   1HG2  THR   8          1HG2      THR   8  -4.035   9.279  17.630
   53   2HG2  THR   8          2HG2      THR   8  -4.616  10.882  17.181
   54   3HG2  THR   8          3HG2      THR   8  -5.306  10.055  18.578
   55    H    SER   9           H        SER   9  -7.747   8.259  14.784
   56    HA   SER   9           HA       SER   9  -8.088   5.377  14.798
   57   1HB   SER   9          1HB       SER   9  -9.975   7.200  16.306
   58   2HB   SER   9          2HB       SER   9 -10.198   5.466  16.058
   59    HG   SER   9           HG       SER   9  -7.802   5.704  17.051
   60    H    ILE  10           H        ILE  10  -7.925   7.437  12.729
   61    HA   ILE  10           HA       ILE  10  -8.805   7.796  10.694
   62    HB   ILE  10           HB       ILE  10 -10.553   5.567  11.616
   63   1HG1  ILE  10          1HG1      ILE  10  -9.617   4.641   9.410
   64   2HG1  ILE  10          2HG1      ILE  10  -8.569   6.056   9.415
   65   1HG2  ILE  10          1HG2      ILE  10 -11.281   7.478   9.502
   66   2HG2  ILE  10          2HG2      ILE  10 -11.392   5.771   9.072
   67   3HG2  ILE  10          3HG2      ILE  10 -12.293   6.391  10.454
   68   1HD1  ILE  10          1HD1      ILE  10  -8.527   4.626  11.936
   69   2HD1  ILE  10          2HD1      ILE  10  -8.019   3.639  10.567
   70   3HD1  ILE  10          3HD1      ILE  10  -7.199   5.161  10.904
   71    H    CYS  11           H        CYS  11 -10.134   9.253   9.713
   72    HA   CYS  11           HA       CYS  11 -12.050  10.669  11.439
   73   1HB   CYS  11          1HB       CYS  11 -10.552  11.544   8.956
   74   2HB   CYS  11          2HB       CYS  11 -11.764  12.526   9.772
   75    H    SER  12           H        SER  12 -13.994  11.527  10.359
   76    HA   SER  12           HA       SER  12 -15.342   9.531   8.853
   77   1HB   SER  12          1HB       SER  12 -16.223  12.401   9.202
   78   2HB   SER  12          2HB       SER  12 -17.236  10.974   8.983
   79    HG   SER  12           HG       SER  12 -17.312  10.987  11.087
   80    H    LEU  13           H        LEU  13 -16.337   9.868   6.716
   81    HA   LEU  13           HA       LEU  13 -14.469  10.578   4.756
   82   1HB   LEU  13          1HB       LEU  13 -16.492   9.038   4.570
   83   2HB   LEU  13          2HB       LEU  13 -17.451  10.481   4.328
   84    HG   LEU  13           HG       LEU  13 -15.114   9.896   2.534
   85   1HD1  LEU  13          1HD1      LEU  13 -17.792   8.585   2.565
   86   2HD1  LEU  13          2HD1      LEU  13 -17.034   8.956   1.017
   87   3HD1  LEU  13          3HD1      LEU  13 -16.211   7.909   2.172
   88   1HD2  LEU  13          1HD2      LEU  13 -16.481  12.105   2.622
   89   2HD2  LEU  13          2HD2      LEU  13 -16.108  11.379   1.060
   90   3HD2  LEU  13          3HD2      LEU  13 -17.710  11.174   1.767
   91    H    TYR  14           H        TYR  14 -17.478  12.300   5.625
   92    HA   TYR  14           HA       TYR  14 -16.944  14.557   4.028
   93   1HB   TYR  14          1HB       TYR  14 -18.713  15.688   5.297
   94   2HB   TYR  14          2HB       TYR  14 -19.202  14.064   4.833
   95    HD1  TYR  14           HD1      TYR  14 -18.823  12.217   6.673
   96    HD2  TYR  14           HD2      TYR  14 -19.037  16.386   7.481
   97    HE1  TYR  14           HE1      TYR  14 -19.397  11.725   9.011
   98    HE2  TYR  14           HE2      TYR  14 -19.609  15.906   9.824
   99    HH   TYR  14           HH       TYR  14 -20.400  14.225  11.220
  100    H    GLN  15           H        GLN  15 -15.682  13.593   7.048
  101    HA   GLN  15           HA       GLN  15 -14.980  16.162   8.069
  102   1HB   GLN  15          1HB       GLN  15 -15.155  14.163   9.499
  103   2HB   GLN  15          2HB       GLN  15 -13.807  13.429   8.644
  104   1HG   GLN  15          1HG       GLN  15 -12.996  14.262  10.710
  105   2HG   GLN  15          2HG       GLN  15 -12.370  15.298   9.430
  106   1HE2  GLN  15          2HE2      GLN  15 -13.789  15.251  12.413
  107   2HE2  GLN  15          1HE2      GLN  15 -14.387  16.878  12.457
  108    H    LEU  16           H        LEU  16 -13.429  13.765   6.028
  109    HA   LEU  16           HA       LEU  16 -10.867  14.989   5.954
  110   1HB   LEU  16          1HB       LEU  16 -12.184  13.079   4.021
  111   2HB   LEU  16          2HB       LEU  16 -10.484  13.506   4.013
  112    HG   LEU  16           HG       LEU  16 -11.895  12.103   6.283
  113   1HD1  LEU  16          1HD1      LEU  16 -10.290  11.109   3.962
  114   2HD1  LEU  16          2HD1      LEU  16 -10.336  10.220   5.485
  115   3HD1  LEU  16          3HD1      LEU  16 -11.828  10.515   4.592
  116   1HD2  LEU  16          1HD2      LEU  16  -9.005  12.793   5.795
  117   2HD2  LEU  16          2HD2      LEU  16 -10.038  13.369   7.105
  118   3HD2  LEU  16          3HD2      LEU  16  -9.560  11.671   7.037
  119    H    GLU  17           H        GLU  17 -13.825  15.454   4.178
  120    HA   GLU  17           HA       GLU  17 -12.758  16.793   1.930
  121   1HB   GLU  17          1HB       GLU  17 -15.073  15.818   2.132
  122   2HB   GLU  17          2HB       GLU  17 -15.498  17.201   3.132
  123   1HG   GLU  17          1HG       GLU  17 -14.938  18.699   1.270
  124   2HG   GLU  17          2HG       GLU  17 -14.577  17.294   0.267
  125    H    ASN  18           H        ASN  18 -13.133  17.757   5.182
  126    HA   ASN  18           HA       ASN  18 -13.383  20.573   4.724
  127   1HB   ASN  18          1HB       ASN  18 -12.589  19.005   7.183
  128   2HB   ASN  18          2HB       ASN  18 -12.757  20.757   7.157
  129   1HD2  ASN  18          2HD2      ASN  18 -14.252  18.136   8.166
  130   2HD2  ASN  18          1HD2      ASN  18 -15.911  18.601   7.973
  131    H    TYR  19           H        TYR  19 -10.914  18.450   4.214
  132    HA   TYR  19           HA       TYR  19  -8.838  20.491   4.656
  133   1HB   TYR  19          1HB       TYR  19  -8.568  17.485   4.347
  134   2HB   TYR  19          2HB       TYR  19  -7.221  18.605   4.533
  135    HD1  TYR  19           HD1      TYR  19  -7.481  20.208   6.667
  136    HD2  TYR  19           HD2      TYR  19  -9.277  16.374   6.243
  137    HE1  TYR  19           HE1      TYR  19  -7.673  20.032   9.112
  138    HE2  TYR  19           HE2      TYR  19  -9.472  16.187   8.688
  139    HH   TYR  19           HH       TYR  19  -9.383  18.622  10.715
  140    H    CYS  20           H        CYS  20  -8.179  17.805   2.623
  141    HA   CYS  20           HA       CYS  20  -7.594  17.640   0.441
  142   1HB   CYS  20          1HB       CYS  20 -10.218  19.091   0.367
  143   2HB   CYS  20          2HB       CYS  20  -9.371  18.695  -1.126
  144    H    ASN  21           H        ASN  21  -8.786  20.110  -1.235
  145    HA   ASN  21           HA       ASN  21  -6.658  22.028  -0.766
  146   1HB   ASN  21          1HB       ASN  21  -5.888  20.268  -2.452
  147   2HB   ASN  21          2HB       ASN  21  -7.153  20.865  -3.513
  148   1HD2  ASN  21          2HD2      ASN  21  -5.943  23.384  -1.686
  149   2HD2  ASN  21          1HD2      ASN  21  -4.817  24.017  -2.832
  150   1H    PHE   1          1H        PHE   1   2.695   0.235  14.665
  151   2H    PHE   1          2H        PHE   1   4.225  -0.244  15.283
  152   3H    PHE   1          3H        PHE   1   2.808  -0.480  16.225
  153    HA   PHE   1           HA       PHE   1   2.480   1.844  16.407
  154   1HB   PHE   1          1HB       PHE   1   3.848   0.664  18.067
  155   2HB   PHE   1          2HB       PHE   1   5.288   0.925  17.090
  156    HD1  PHE   1           HD1      PHE   1   2.514   3.001  18.500
  157    HD2  PHE   1           HD2      PHE   1   6.693   2.564  17.829
  158    HE1  PHE   1           HE1      PHE   1   2.920   5.136  19.655
  159    HE2  PHE   1           HE2      PHE   1   7.106   4.694  18.985
  160    HZ   PHE   1           HZ       PHE   1   5.219   5.985  19.898
  161    H    VAL   2           H        VAL   2   5.625   1.184  14.873
  162    HA   VAL   2           HA       VAL   2   7.044   2.508  13.712
  163    HB   VAL   2           HB       VAL   2   6.149   3.297  11.525
  164   1HG1  VAL   2          1HG1      VAL   2   6.588   0.743  12.473
  165   2HG1  VAL   2          2HG1      VAL   2   5.052   0.609  11.618
  166   3HG1  VAL   2          3HG1      VAL   2   6.476   1.225  10.782
  167   1HG2  VAL   2          1HG2      VAL   2   3.683   3.352  12.783
  168   2HG2  VAL   2          2HG2      VAL   2   3.964   3.459  11.044
  169   3HG2  VAL   2          3HG2      VAL   2   3.601   1.898  11.786
  170    H    ASN   3           H        ASN   3   5.348   4.838  12.148
  171    HA   ASN   3           HA       ASN   3   5.191   6.833  14.188
  172   1HB   ASN   3          1HB       ASN   3   7.638   6.656  13.991
  173   2HB   ASN   3          2HB       ASN   3   7.525   6.879  12.252
  174   1HD2  ASN   3          2HD2      ASN   3   7.808   8.396  15.276
  175   2HD2  ASN   3          1HD2      ASN   3   7.735  10.031  14.724
  176    H    GLN   4           H        GLN   4   4.733   8.988  13.267
  177    HA   GLN   4           HA       GLN   4   2.660   9.004  11.438
  178   1HB   GLN   4          1HB       GLN   4   3.021  10.855  12.930
  179   2HB   GLN   4          2HB       GLN   4   4.595  11.189  12.222
  180   1HG   GLN   4          1HG       GLN   4   3.265  11.572  10.043
  181   2HG   GLN   4          2HG       GLN   4   1.876  11.724  11.118
  182   1HE2  GLN   4          2HE2      GLN   4   4.227  13.380   9.570
  183   2HE2  GLN   4          1HE2      GLN   4   4.289  14.802  10.557
  184    H    HIS   5           H        HIS   5   6.088   9.137  10.902
  185    HA   HIS   5           HA       HIS   5   6.284  10.160   8.335
  186   1HB   HIS   5          1HB       HIS   5   8.158   9.526   9.902
  187   2HB   HIS   5          2HB       HIS   5   7.909   7.854   9.420
  188    HD1  HIS   5           HD1      HIS   5   8.586  11.168   7.666
  189    HD2  HIS   5           HD2      HIS   5   9.551   7.136   7.426
  190    HE1  HIS   5           HE1      HIS   5  10.236  10.979   5.776
  191    HE2  HIS   5           HE2      HIS   5  11.027   8.588   5.880
  192    H    LEU   6           H        LEU   6   4.898   7.186   9.361
  193    HA   LEU   6           HA       LEU   6   4.755   6.261   6.568
  194   1HB   LEU   6          1HB       LEU   6   4.818   4.738   9.152
  195   2HB   LEU   6          2HB       LEU   6   4.140   4.021   7.703
  196    HG   LEU   6           HG       LEU   6   6.982   4.958   8.089
  197   1HD1  LEU   6          1HD1      LEU   6   6.297   2.805   9.159
  198   2HD1  LEU   6          2HD1      LEU   6   5.901   2.198   7.554
  199   3HD1  LEU   6          3HD1      LEU   6   7.561   2.646   7.941
  200   1HD2  LEU   6          1HD2      LEU   6   5.420   4.602   5.685
  201   2HD2  LEU   6          2HD2      LEU   6   7.064   5.210   5.877
  202   3HD2  LEU   6          3HD2      LEU   6   6.774   3.475   5.735
  203    H    CYS   7           H        CYS   7   2.962   6.699   9.585
  204    HA   CYS   7           HA       CYS   7   0.473   5.781   8.582
  205   1HB   CYS   7          1HB       CYS   7   0.890   5.936  10.982
  206   2HB   CYS   7          2HB       CYS   7   1.061   7.683  10.862
  207    H    GLY   8           H        GLY   8   1.880   9.029   8.810
  208   1HA   GLY   8          1HA       GLY   8  -0.371  10.444   7.905
  209   2HA   GLY   8          2HA       GLY   8   1.293  11.000   7.815
  210    H    SER   9           H        SER   9   2.226   8.862   6.156
  211    HA   SER   9           HA       SER   9   1.784   9.964   3.633
  212   1HB   SER   9          1HB       SER   9   2.687   7.125   4.060
  213   2HB   SER   9          2HB       SER   9   3.213   8.280   2.831
  214    HG   SER   9           HG       SER   9   4.736   7.994   4.558
  215    H    HIS  10           H        HIS  10   0.181   7.302   5.283
  216    HA   HIS  10           HA       HIS  10  -1.241   6.580   2.859
  217   1HB   HIS  10          1HB       HIS  10  -1.197   5.408   5.624
  218   2HB   HIS  10          2HB       HIS  10  -2.317   4.857   4.372
  219    HD1  HIS  10           HD1      HIS  10  -1.182   3.925   2.160
  220    HD2  HIS  10           HD2      HIS  10   1.377   4.447   5.382
  221    HE1  HIS  10           HE1      HIS  10   0.915   2.698   1.552
  222    HE2  HIS  10           HE2      HIS  10   2.555   3.443   3.304
  223    H    LEU  11           H        LEU  11  -1.710   8.873   5.215
  224    HA   LEU  11           HA       LEU  11  -4.565   8.634   5.390
  225   1HB   LEU  11          1HB       LEU  11  -2.912  11.112   5.888
  226   2HB   LEU  11          2HB       LEU  11  -4.557  10.814   6.415
  227    HG   LEU  11           HG       LEU  11  -2.065   9.449   7.433
  228   1HD1  LEU  11          1HD1      LEU  11  -4.037  11.328   8.720
  229   2HD1  LEU  11          2HD1      LEU  11  -2.731  10.494   9.562
  230   3HD1  LEU  11          3HD1      LEU  11  -2.357  11.679   8.311
  231   1HD2  LEU  11          1HD2      LEU  11  -4.065   7.939   7.244
  232   2HD2  LEU  11          2HD2      LEU  11  -3.431   8.153   8.874
  233   3HD2  LEU  11          3HD2      LEU  11  -4.888   9.012   8.377
  234    H    VAL  12           H        VAL  12  -2.330   9.734   3.076
  235    HA   VAL  12           HA       VAL  12  -3.955  11.677   1.759
  236    HB   VAL  12           HB       VAL  12  -2.384  11.677  -0.023
  237   1HG1  VAL  12          1HG1      VAL  12  -1.408  11.576   2.737
  238   2HG1  VAL  12          2HG1      VAL  12  -0.154  11.319   1.521
  239   3HG1  VAL  12          3HG1      VAL  12  -1.144  12.783   1.476
  240   1HG2  VAL  12          1HG2      VAL  12  -2.266   8.929   0.375
  241   2HG2  VAL  12          2HG2      VAL  12  -1.380   9.874  -0.822
  242   3HG2  VAL  12          3HG2      VAL  12  -0.640   9.505   0.738
  243    H    GLU  13           H        GLU  13  -3.538   8.178   1.472
  244    HA   GLU  13           HA       GLU  13  -4.803   7.733  -0.973
  245   1HB   GLU  13          1HB       GLU  13  -4.939   6.005   1.515
  246   2HB   GLU  13          2HB       GLU  13  -5.309   5.476  -0.118
  247   1HG   GLU  13          1HG       GLU  13  -2.611   6.562   0.587
  248   2HG   GLU  13          2HG       GLU  13  -3.029   4.879   0.888
  249    H    ALA  14           H        ALA  14  -6.055   8.106   2.262
  250    HA   ALA  14           HA       ALA  14  -8.797   7.703   1.630
  251   1HB   ALA  14          1HB       ALA  14  -7.261   7.969   3.931
  252   2HB   ALA  14          2HB       ALA  14  -8.343   9.365   3.949
  253   3HB   ALA  14          3HB       ALA  14  -9.009   7.735   3.844
  254    H    LEU  15           H        LEU  15  -6.843  10.611   2.252
  255    HA   LEU  15           HA       LEU  15  -8.841  12.522   1.868
  256   1HB   LEU  15          1HB       LEU  15  -5.866  12.663   1.391
  257   2HB   LEU  15          2HB       LEU  15  -6.923  14.057   1.272
  258    HG   LEU  15           HG       LEU  15  -6.549  12.412   3.776
  259   1HD1  LEU  15          1HD1      LEU  15  -4.799  14.275   2.589
  260   2HD1  LEU  15          2HD1      LEU  15  -5.560  15.085   3.959
  261   3HD1  LEU  15          3HD1      LEU  15  -4.704  13.564   4.201
  262   1HD2  LEU  15          1HD2      LEU  15  -8.112  14.875   3.095
  263   2HD2  LEU  15          2HD2      LEU  15  -8.624  13.438   3.984
  264   3HD2  LEU  15          3HD2      LEU  15  -7.532  14.601   4.739
  265    H    TYR  16           H        TYR  16  -6.375  11.437  -0.430
  266    HA   TYR  16           HA       TYR  16  -7.025  12.836  -2.671
  267   1HB   TYR  16          1HB       TYR  16  -5.262  10.944  -2.076
  268   2HB   TYR  16          2HB       TYR  16  -6.377   9.952  -3.009
  269    HD1  TYR  16           HD1      TYR  16  -7.089  11.221  -5.348
  270    HD2  TYR  16           HD2      TYR  16  -3.489  11.768  -3.158
  271    HE1  TYR  16           HE1      TYR  16  -5.967  12.004  -7.393
  272    HE2  TYR  16           HE2      TYR  16  -2.357  12.555  -5.169
  273    HH   TYR  16           HH       TYR  16  -2.535  12.950  -7.361
  274    H    LEU  17           H        LEU  17  -8.482   9.785  -1.584
  275    HA   LEU  17           HA       LEU  17 -10.174   9.383  -3.796
  276   1HB   LEU  17          1HB       LEU  17  -9.888   8.305  -1.079
  277   2HB   LEU  17          2HB       LEU  17 -11.516   8.217  -1.716
  278    HG   LEU  17           HG       LEU  17 -10.123   6.166  -2.065
  279   1HD1  LEU  17          1HD1      LEU  17 -12.102   6.614  -3.407
  280   2HD1  LEU  17          2HD1      LEU  17 -11.128   7.542  -4.548
  281   3HD1  LEU  17          3HD1      LEU  17 -10.856   5.808  -4.362
  282   1HD2  LEU  17          1HD2      LEU  17  -8.556   8.066  -3.783
  283   2HD2  LEU  17          2HD2      LEU  17  -7.972   6.943  -2.558
  284   3HD2  LEU  17          3HD2      LEU  17  -8.575   6.328  -4.097
  285    H    VAL  18           H        VAL  18 -10.748  10.975  -0.679
  286    HA   VAL  18           HA       VAL  18 -13.470  11.631  -1.226
  287    HB   VAL  18           HB       VAL  18 -11.576  12.882   0.773
  288   1HG1  VAL  18          1HG1      VAL  18 -14.137  13.708  -0.008
  289   2HG1  VAL  18          2HG1      VAL  18 -14.348  12.883   1.536
  290   3HG1  VAL  18          3HG1      VAL  18 -13.225  14.235   1.409
  291   1HG2  VAL  18          1HG2      VAL  18 -13.512  10.587   1.025
  292   2HG2  VAL  18          2HG2      VAL  18 -11.758  10.529   1.189
  293   3HG2  VAL  18          3HG2      VAL  18 -12.729  11.381   2.390
  294    H    CYS  19           H        CYS  19 -10.407  13.318  -1.624
  295    HA   CYS  19           HA       CYS  19 -11.452  15.860  -2.267
  296   1HB   CYS  19          1HB       CYS  19  -8.826  14.600  -3.089
  297   2HB   CYS  19          2HB       CYS  19  -9.210  16.317  -3.183
  298    H    GLY  20           H        GLY  20 -11.017  12.958  -4.132
  299   1HA   GLY  20          1HA       GLY  20 -11.900  12.431  -6.202
  300   2HA   GLY  20          2HA       GLY  20 -12.573  14.053  -6.282
  301    H    GLU  21           H        GLU  21 -11.702  15.422  -7.679
  302    HA   GLU  21           HA       GLU  21  -9.252  14.609  -9.028
  303   1HB   GLU  21          1HB       GLU  21 -11.275  16.743  -9.710
  304   2HB   GLU  21          2HB       GLU  21  -9.849  16.373 -10.673
  305   1HG   GLU  21          1HG       GLU  21 -10.694  14.075 -10.971
  306   2HG   GLU  21          2HG       GLU  21 -12.153  14.527 -10.093
  307    H    ARG  22           H        ARG  22 -10.038  16.466  -6.435
  308    HA   ARG  22           HA       ARG  22  -8.225  18.668  -6.937
  309   1HB   ARG  22          1HB       ARG  22  -9.489  17.809  -4.329
  310   2HB   ARG  22          2HB       ARG  22  -8.647  19.319  -4.621
  311   1HG   ARG  22          1HG       ARG  22 -10.425  19.919  -6.250
  312   2HG   ARG  22          2HG       ARG  22 -11.294  18.460  -5.752
  313   1HD   ARG  22          1HD       ARG  22 -10.949  19.382  -3.357
  314   2HD   ARG  22          2HD       ARG  22 -10.656  20.917  -4.167
  315    HE   ARG  22           HE       ARG  22 -13.037  19.899  -5.174
  316   1HH1  ARG  22          1HH1      ARG  22 -11.715  21.142  -2.185
  317   2HH1  ARG  22          2HH1      ARG  22 -13.264  21.520  -1.491
  318   1HH2  ARG  22          1HH2      ARG  22 -15.090  20.467  -4.309
  319   2HH2  ARG  22          2HH2      ARG  22 -15.187  21.166  -2.717
  320    H    GLY  23           H        GLY  23  -6.515  19.109  -5.289
  321   1HA   GLY  23          1HA       GLY  23  -5.008  16.633  -4.766
  322   2HA   GLY  23          2HA       GLY  23  -4.295  18.234  -4.955
  323    H    PHE  24           H        PHE  24  -3.248  18.055  -2.899
  324    HA   PHE  24           HA       PHE  24  -4.834  19.116  -0.811
  325   1HB   PHE  24          1HB       PHE  24  -4.418  17.252   0.852
  326   2HB   PHE  24          2HB       PHE  24  -5.629  16.923  -0.376
  327    HD1  PHE  24           HD1      PHE  24  -1.949  16.472   0.107
  328    HD2  PHE  24           HD2      PHE  24  -5.615  14.817  -1.301
  329    HE1  PHE  24           HE1      PHE  24  -0.790  14.387  -0.472
  330    HE2  PHE  24           HE2      PHE  24  -4.455  12.743  -1.880
  331    HZ   PHE  24           HZ       PHE  24  -2.049  12.522  -1.468
  332    H    PHE  25           H        PHE  25  -3.672  20.079   0.747
  333    HA   PHE  25           HA       PHE  25  -0.769  20.009   0.375
  334   1HB   PHE  25          1HB       PHE  25  -0.777  22.139   1.736
  335   2HB   PHE  25          2HB       PHE  25  -1.585  22.258   0.182
  336    HD1  PHE  25           HD1      PHE  25  -4.207  21.847   0.278
  337    HD2  PHE  25           HD2      PHE  25  -1.796  23.024   3.583
  338    HE1  PHE  25           HE1      PHE  25  -6.196  22.758   1.404
  339    HE2  PHE  25           HE2      PHE  25  -3.782  23.931   4.714
  340    HZ   PHE  25           HZ       PHE  25  -5.987  23.798   3.624
  341    H    TYR  26           H        TYR  26  -0.294  18.166   1.484
  342    HA   TYR  26           HA       TYR  26  -1.349  17.780   4.136
  343   1HB   TYR  26          1HB       TYR  26  -0.920  15.904   2.467
  344   2HB   TYR  26          2HB       TYR  26   0.797  16.125   2.802
  345    HD1  TYR  26           HD1      TYR  26   1.465  16.019   5.343
  346    HD2  TYR  26           HD2      TYR  26  -2.132  14.413   3.744
  347    HE1  TYR  26           HE1      TYR  26   1.252  14.565   7.308
  348    HE2  TYR  26           HE2      TYR  26  -2.357  12.951   5.708
  349    HH   TYR  26           HH       TYR  26  -1.261  12.121   7.510
  350    H    THR  27           H        THR  27  -0.584  19.423   5.357
  351    HA   THR  27           HA       THR  27   2.323  19.567   5.747
  352    HB   THR  27           HB       THR  27   1.703  21.807   6.845
  353    HG1  THR  27           HG1      THR  27  -0.292  22.497   6.697
  354   1HG2  THR  27          1HG2      THR  27   1.592  21.221   3.947
  355   2HG2  THR  27          2HG2      THR  27   1.074  22.815   4.484
  356   3HG2  THR  27          3HG2      THR  27   2.701  22.244   4.857
  357    HA   PRO  28           HA       PRO  28   0.858  17.558   9.575
  358   1HB   PRO  28          1HB       PRO  28   3.060  16.084  10.013
  359   2HB   PRO  28          2HB       PRO  28   1.850  15.615   8.809
  360   1HG   PRO  28          1HG       PRO  28   4.489  16.970   8.417
  361   2HG   PRO  28          2HG       PRO  28   3.744  15.675   7.462
  362   1HD   PRO  28          1HD       PRO  28   3.708  18.323   6.745
  363   2HD   PRO  28          2HD       PRO  28   2.485  17.143   6.238
  364    H    LYS  29           H        LYS  29   1.560  20.155   9.719
  365    HA   LYS  29           HA       LYS  29   3.048  20.260  12.196
  366   1HB   LYS  29          1HB       LYS  29   4.860  20.562  10.606
  367   2HB   LYS  29          2HB       LYS  29   3.937  21.771   9.728
  368   1HG   LYS  29          1HG       LYS  29   3.970  23.157  11.821
  369   2HG   LYS  29          2HG       LYS  29   5.131  21.999  12.473
  370   1HD   LYS  29          1HD       LYS  29   6.698  22.497  10.733
  371   2HD   LYS  29          2HD       LYS  29   5.512  23.488   9.880
  372   1HE   LYS  29          1HE       LYS  29   6.674  24.065  12.603
  373   2HE   LYS  29          2HE       LYS  29   7.120  24.872  11.100
  374   1HZ   LYS  29          1HZ       LYS  29   4.753  25.591  10.923
  375   2HZ   LYS  29          2HZ       LYS  29   4.486  24.975  12.477
  376   3HZ   LYS  29          3HZ       LYS  29   5.575  26.252  12.246
  377    H    THR  30           H        THR  30   2.411  21.988  13.459
  378    HA   THR  30           HA       THR  30   0.078  23.438  12.473
  379    HB   THR  30           HB       THR  30   1.263  23.506  15.255
  380    HG1  THR  30           HG1      THR  30   0.310  21.395  14.043
  381   1HG2  THR  30          1HG2      THR  30  -1.167  24.553  14.044
  382   2HG2  THR  30          2HG2      THR  30  -1.459  23.579  15.483
  383   3HG2  THR  30          3HG2      THR  30  -0.385  24.973  15.568
  384   1H    GLY   1          1H        GLY   1   5.280  18.749 -15.133
  385   2H    GLY   1          2H        GLY   1   3.862  17.947 -15.568
  386   3H    GLY   1          3H        GLY   1   3.855  19.633 -15.429
  387   1HA   GLY   1          1HA       GLY   1   4.163  19.529 -13.072
  388   2HA   GLY   1          2HA       GLY   1   2.801  18.505 -13.507
  389    H    ILE   2           H        ILE   2   4.016  18.110 -11.131
  390    HA   ILE   2           HA       ILE   2   6.144  16.293 -11.041
  391    HB   ILE   2           HB       ILE   2   5.412  17.460  -9.046
  392   1HG1  ILE   2          1HG1      ILE   2   5.011  14.478  -8.789
  393   2HG1  ILE   2          2HG1      ILE   2   6.562  15.305  -8.781
  394   1HG2  ILE   2          1HG2      ILE   2   2.808  16.481  -9.796
  395   2HG2  ILE   2          2HG2      ILE   2   3.177  16.043  -8.131
  396   3HG2  ILE   2          3HG2      ILE   2   3.240  17.732  -8.629
  397   1HD1  ILE   2          1HD1      ILE   2   4.407  15.796  -6.746
  398   2HD1  ILE   2          2HD1      ILE   2   5.698  14.616  -6.539
  399   3HD1  ILE   2          3HD1      ILE   2   6.086  16.332  -6.686
  400    H    VAL   3           H        VAL   3   2.655  15.694 -11.416
  401    HA   VAL   3           HA       VAL   3   2.811  12.886 -11.095
  402    HB   VAL   3           HB       VAL   3   0.792  14.452 -12.699
  403   1HG1  VAL   3          1HG1      VAL   3   0.947  11.914 -12.982
  404   2HG1  VAL   3          2HG1      VAL   3   0.339  11.819 -11.331
  405   3HG1  VAL   3          3HG1      VAL   3  -0.632  12.593 -12.586
  406   1HG2  VAL   3          1HG2      VAL   3   1.304  14.853 -10.094
  407   2HG2  VAL   3          2HG2      VAL   3  -0.295  15.026 -10.815
  408   3HG2  VAL   3          3HG2      VAL   3   0.141  13.534  -9.980
  409    H    GLU   4           H        GLU   4   2.825  14.965 -13.948
  410    HA   GLU   4           HA       GLU   4   2.997  12.906 -15.871
  411   1HB   GLU   4          1HB       GLU   4   3.903  15.776 -16.054
  412   2HB   GLU   4          2HB       GLU   4   3.591  14.703 -17.409
  413   1HG   GLU   4          1HG       GLU   4   1.270  14.661 -16.965
  414   2HG   GLU   4          2HG       GLU   4   1.486  15.453 -15.402
  415    H    GLN   5           H        GLN   5   5.311  14.029 -13.686
  416    HA   GLN   5           HA       GLN   5   7.515  13.209 -15.425
  417   1HB   GLN   5          1HB       GLN   5   7.717  15.470 -14.586
  418   2HB   GLN   5          2HB       GLN   5   7.491  14.913 -12.933
  419   1HG   GLN   5          1HG       GLN   5   9.602  13.658 -13.105
  420   2HG   GLN   5          2HG       GLN   5   9.836  14.322 -14.720
  421   1HE2  GLN   5          2HE2      GLN   5  10.327  14.775 -11.433
  422   2HE2  GLN   5          1HE2      GLN   5  10.873  16.413 -11.476
  423    H    CYS   6           H        CYS   6   6.098  12.670 -12.231
  424    HA   CYS   6           HA       CYS   6   8.111  10.622 -11.697
  425   1HB   CYS   6          1HB       CYS   6   6.010  11.817  -9.894
  426   2HB   CYS   6          2HB       CYS   6   7.223  10.641  -9.396
  427    H    CYS   7           H        CYS   7   4.638  10.850 -12.283
  428    HA   CYS   7           HA       CYS   7   4.175   8.125 -11.484
  429   1HB   CYS   7          1HB       CYS   7   2.365   9.737 -11.275
  430   2HB   CYS   7          2HB       CYS   7   2.417  10.071 -13.001
  431    H    THR   8           H        THR   8   5.357   9.655 -14.277
  432    HA   THR   8           HA       THR   8   4.468   7.800 -16.229
  433    HB   THR   8           HB       THR   8   6.677   8.852 -17.350
  434    HG1  THR   8           HG1      THR   8   6.554  11.119 -16.419
  435   1HG2  THR   8          1HG2      THR   8   4.002   9.306 -17.594
  436   2HG2  THR   8          2HG2      THR   8   4.612  10.895 -17.128
  437   3HG2  THR   8          3HG2      THR   8   5.264  10.083 -18.549
  438    H    SER   9           H        SER   9   7.727   8.245 -14.805
  439    HA   SER   9           HA       SER   9   8.068   5.364 -14.800
  440   1HB   SER   9          1HB       SER   9   9.939   7.177 -16.340
  441   2HB   SER   9          2HB       SER   9  10.168   5.447 -16.077
  442    HG   SER   9           HG       SER   9   7.768   5.655 -17.050
  443    H    ILE  10           H        ILE  10   7.906   7.399 -12.732
  444    HA   ILE  10           HA       ILE  10   8.798   7.782 -10.707
  445    HB   ILE  10           HB       ILE  10  10.549   5.554 -11.628
  446   1HG1  ILE  10          1HG1      ILE  10   9.623   4.633  -9.419
  447   2HG1  ILE  10          2HG1      ILE  10   8.580   6.051  -9.414
  448   1HG2  ILE  10          1HG2      ILE  10  11.280   7.474  -9.522
  449   2HG2  ILE  10          2HG2      ILE  10  11.390   5.769  -9.082
  450   3HG2  ILE  10          3HG2      ILE  10  12.293   6.382 -10.469
  451   1HD1  ILE  10          1HD1      ILE  10   8.512   4.625 -11.936
  452   2HD1  ILE  10          2HD1      ILE  10   8.013   3.634 -10.565
  453   3HD1  ILE  10          3HD1      ILE  10   7.196   5.163 -10.893
  454    H    CYS  11           H        CYS  11  10.123   9.251  -9.732
  455    HA   CYS  11           HA       CYS  11  12.035  10.665 -11.464
  456   1HB   CYS  11          1HB       CYS  11  10.541  11.533  -8.977
  457   2HB   CYS  11          2HB       CYS  11  11.762  12.516  -9.785
  458    H    SER  12           H        SER  12  13.977  11.531 -10.395
  459    HA   SER  12           HA       SER  12  15.345   9.544  -8.894
  460   1HB   SER  12          1HB       SER  12  16.204  12.421  -9.233
  461   2HB   SER  12          2HB       SER  12  17.229  11.004  -9.011
  462    HG   SER  12           HG       SER  12  17.289  10.932 -11.108
  463    H    LEU  13           H        LEU  13  16.355   9.881  -6.759
  464    HA   LEU  13           HA       LEU  13  14.471  10.569  -4.798
  465   1HB   LEU  13          1HB       LEU  13  16.478   9.022  -4.593
  466   2HB   LEU  13          2HB       LEU  13  17.452  10.459  -4.357
  467    HG   LEU  13           HG       LEU  13  15.110   9.885  -2.559
  468   1HD1  LEU  13          1HD1      LEU  13  17.817   8.623  -2.562
  469   2HD1  LEU  13          2HD1      LEU  13  17.003   8.951  -1.032
  470   3HD1  LEU  13          3HD1      LEU  13  16.242   7.901  -2.230
  471   1HD2  LEU  13          1HD2      LEU  13  16.447  12.110  -2.647
  472   2HD2  LEU  13          2HD2      LEU  13  16.104  11.373  -1.080
  473   3HD2  LEU  13          3HD2      LEU  13  17.699  11.191  -1.813
  474    H    TYR  14           H        TYR  14  17.462  12.309  -5.681
  475    HA   TYR  14           HA       TYR  14  16.930  14.549  -4.049
  476   1HB   TYR  14          1HB       TYR  14  18.698  15.687  -5.319
  477   2HB   TYR  14          2HB       TYR  14  19.188  14.069  -4.843
  478    HD1  TYR  14           HD1      TYR  14  18.833  12.207  -6.658
  479    HD2  TYR  14           HD2      TYR  14  19.013  16.371  -7.501
  480    HE1  TYR  14           HE1      TYR  14  19.415  11.702  -8.990
  481    HE2  TYR  14           HE2      TYR  14  19.594  15.879  -9.840
  482    HH   TYR  14           HH       TYR  14  20.271  14.254 -11.269
  483    H    GLN  15           H        GLN  15  15.672  13.596  -7.075
  484    HA   GLN  15           HA       GLN  15  14.974  16.166  -8.092
  485   1HB   GLN  15          1HB       GLN  15  15.160  14.186  -9.539
  486   2HB   GLN  15          2HB       GLN  15  13.820  13.431  -8.694
  487   1HG   GLN  15          1HG       GLN  15  13.020  14.279 -10.766
  488   2HG   GLN  15          2HG       GLN  15  12.360  15.278  -9.473
  489   1HE2  GLN  15          2HE2      GLN  15  13.812  15.329 -12.441
  490   2HE2  GLN  15          1HE2      GLN  15  14.418  16.952 -12.428
  491    H    LEU  16           H        LEU  16  13.425  13.762  -6.063
  492    HA   LEU  16           HA       LEU  16  10.863  14.983  -5.987
  493   1HB   LEU  16          1HB       LEU  16  12.166  13.073  -4.048
  494   2HB   LEU  16          2HB       LEU  16  10.468  13.500  -4.051
  495    HG   LEU  16           HG       LEU  16  11.879  12.095  -6.316
  496   1HD1  LEU  16          1HD1      LEU  16  10.291  11.099  -3.985
  497   2HD1  LEU  16          2HD1      LEU  16  10.334  10.203  -5.504
  498   3HD1  LEU  16          3HD1      LEU  16  11.827  10.513  -4.620
  499   1HD2  LEU  16          1HD2      LEU  16   8.985  12.768  -5.817
  500   2HD2  LEU  16          2HD2      LEU  16  10.013  13.364  -7.121
  501   3HD2  LEU  16          3HD2      LEU  16   9.549  11.661  -7.071
  502    H    GLU  17           H        GLU  17  13.814  15.443  -4.206
  503    HA   GLU  17           HA       GLU  17  12.754  16.777  -1.955
  504   1HB   GLU  17          1HB       GLU  17  15.072  15.831  -2.162
  505   2HB   GLU  17          2HB       GLU  17  15.480  17.201  -3.184
  506   1HG   GLU  17          1HG       GLU  17  14.921  18.720  -1.332
  507   2HG   GLU  17          2HG       GLU  17  14.600  17.320  -0.310
  508    H    ASN  18           H        ASN  18  13.184  17.770  -5.208
  509    HA   ASN  18           HA       ASN  18  13.379  20.577  -4.744
  510   1HB   ASN  18          1HB       ASN  18  12.595  18.993  -7.194
  511   2HB   ASN  18          2HB       ASN  18  12.751  20.748  -7.178
  512   1HD2  ASN  18          2HD2      ASN  18  14.281  18.109  -8.139
  513   2HD2  ASN  18          1HD2      ASN  18  15.934  18.595  -7.944
  514    H    TYR  19           H        TYR  19  10.918  18.439  -4.238
  515    HA   TYR  19           HA       TYR  19   8.838  20.476  -4.667
  516   1HB   TYR  19          1HB       TYR  19   8.581  17.472  -4.374
  517   2HB   TYR  19          2HB       TYR  19   7.228  18.585  -4.545
  518    HD1  TYR  19           HD1      TYR  19   7.489  20.215  -6.666
  519    HD2  TYR  19           HD2      TYR  19   9.271  16.373  -6.280
  520    HE1  TYR  19           HE1      TYR  19   7.669  20.062  -9.110
  521    HE2  TYR  19           HE2      TYR  19   9.456  16.205  -8.729
  522    HH   TYR  19           HH       TYR  19   9.451  18.568 -10.717
  523    H    CYS  20           H        CYS  20   8.152  17.797  -2.639
  524    HA   CYS  20           HA       CYS  20   7.582  17.638  -0.451
  525   1HB   CYS  20          1HB       CYS  20  10.204  19.093  -0.378
  526   2HB   CYS  20          2HB       CYS  20   9.356  18.689   1.112
  527    H    ASN  21           H        ASN  21   8.780  20.120   1.209
  528    HA   ASN  21           HA       ASN  21   6.630  22.013   0.728
  529   1HB   ASN  21          1HB       ASN  21   5.887  20.273   2.432
  530   2HB   ASN  21          2HB       ASN  21   7.172  20.863   3.474
  531   1HD2  ASN  21          2HD2      ASN  21   5.966  23.420   1.710
  532   2HD2  ASN  21          1HD2      ASN  21   4.838  24.027   2.872
  533   1H    PHE   1          1H        PHE   1  -4.199  -0.177 -15.134
  534   2H    PHE   1          2H        PHE   1  -2.966  -0.528 -16.274
  535   3H    PHE   1          3H        PHE   1  -2.565   0.202 -14.773
  536    HA   PHE   1           HA       PHE   1  -2.486   1.838 -16.414
  537   1HB   PHE   1          1HB       PHE   1  -3.874   0.650 -18.058
  538   2HB   PHE   1          2HB       PHE   1  -5.300   0.925 -17.063
  539    HD1  PHE   1           HD1      PHE   1  -2.523   2.997 -18.483
  540    HD2  PHE   1           HD2      PHE   1  -6.708   2.554 -17.831
  541    HE1  PHE   1           HE1      PHE   1  -2.927   5.122 -19.651
  542    HE2  PHE   1           HE2      PHE   1  -7.117   4.682 -19.001
  543    HZ   PHE   1           HZ       PHE   1  -5.226   5.967 -19.913
  544    H    VAL   2           H        VAL   2  -5.632   1.180 -14.881
  545    HA   VAL   2           HA       VAL   2  -7.050   2.495 -13.710
  546    HB   VAL   2           HB       VAL   2  -6.163   3.283 -11.518
  547   1HG1  VAL   2          1HG1      VAL   2  -6.576   0.728 -12.473
  548   2HG1  VAL   2          2HG1      VAL   2  -5.050   0.605 -11.599
  549   3HG1  VAL   2          3HG1      VAL   2  -6.487   1.214 -10.780
  550   1HG2  VAL   2          1HG2      VAL   2  -3.698   3.370 -12.771
  551   2HG2  VAL   2          2HG2      VAL   2  -3.978   3.461 -11.031
  552   3HG2  VAL   2          3HG2      VAL   2  -3.598   1.914 -11.786
  553    H    ASN   3           H        ASN   3  -5.346   4.825 -12.150
  554    HA   ASN   3           HA       ASN   3  -5.197   6.821 -14.193
  555   1HB   ASN   3          1HB       ASN   3  -7.644   6.624 -13.977
  556   2HB   ASN   3          2HB       ASN   3  -7.518   6.878 -12.243
  557   1HD2  ASN   3          2HD2      ASN   3  -7.764   8.332 -15.309
  558   2HD2  ASN   3          1HD2      ASN   3  -7.727   9.980 -14.781
  559    H    GLN   4           H        GLN   4  -4.738   8.984 -13.276
  560    HA   GLN   4           HA       GLN   4  -2.661   9.013 -11.453
  561   1HB   GLN   4          1HB       GLN   4  -3.070  10.866 -12.950
  562   2HB   GLN   4          2HB       GLN   4  -4.627  11.186 -12.199
  563   1HG   GLN   4          1HG       GLN   4  -3.258  11.582 -10.054
  564   2HG   GLN   4          2HG       GLN   4  -1.883  11.721 -11.148
  565   1HE2  GLN   4          2HE2      GLN   4  -4.231  13.399  -9.586
  566   2HE2  GLN   4          1HE2      GLN   4  -4.275  14.819 -10.573
  567    H    HIS   5           H        HIS   5  -6.092   9.133 -10.903
  568    HA   HIS   5           HA       HIS   5  -6.291  10.149  -8.335
  569   1HB   HIS   5          1HB       HIS   5  -8.164   9.516  -9.907
  570   2HB   HIS   5          2HB       HIS   5  -7.919   7.845  -9.419
  571    HD1  HIS   5           HD1      HIS   5  -8.603  11.170  -7.685
  572    HD2  HIS   5           HD2      HIS   5  -9.546   7.136  -7.403
  573    HE1  HIS   5           HE1      HIS   5 -10.230  10.986  -5.775
  574    HE2  HIS   5           HE2      HIS   5 -11.028   8.599  -5.874
  575    H    LEU   6           H        LEU   6  -4.903   7.180  -9.361
  576    HA   LEU   6           HA       LEU   6  -4.750   6.258  -6.569
  577   1HB   LEU   6          1HB       LEU   6  -4.817   4.726  -9.148
  578   2HB   LEU   6          2HB       LEU   6  -4.144   4.017  -7.693
  579    HG   LEU   6           HG       LEU   6  -6.984   4.956  -8.079
  580   1HD1  LEU   6          1HD1      LEU   6  -6.302   2.809  -9.161
  581   2HD1  LEU   6          2HD1      LEU   6  -5.909   2.192  -7.557
  582   3HD1  LEU   6          3HD1      LEU   6  -7.571   2.647  -7.942
  583   1HD2  LEU   6          1HD2      LEU   6  -5.413   4.594  -5.686
  584   2HD2  LEU   6          2HD2      LEU   6  -7.058   5.202  -5.868
  585   3HD2  LEU   6          3HD2      LEU   6  -6.769   3.467  -5.732
  586    H    CYS   7           H        CYS   7  -2.961   6.683  -9.595
  587    HA   CYS   7           HA       CYS   7  -0.475   5.762  -8.590
  588   1HB   CYS   7          1HB       CYS   7  -0.889   5.912 -10.987
  589   2HB   CYS   7          2HB       CYS   7  -1.066   7.660 -10.873
  590    H    GLY   8           H        GLY   8  -1.883   9.015  -8.810
  591   1HA   GLY   8          1HA       GLY   8   0.376  10.428  -7.910
  592   2HA   GLY   8          2HA       GLY   8  -1.286  10.990  -7.825
  593    H    SER   9           H        SER   9  -2.227   8.860  -6.161
  594    HA   SER   9           HA       SER   9  -1.793   9.964  -3.637
  595   1HB   SER   9          1HB       SER   9  -2.686   7.122  -4.070
  596   2HB   SER   9          2HB       SER   9  -3.215   8.268  -2.836
  597    HG   SER   9           HG       SER   9  -4.739   7.976  -4.562
  598    H    HIS  10           H        HIS  10  -0.187   7.293  -5.283
  599    HA   HIS  10           HA       HIS  10   1.244   6.568  -2.865
  600   1HB   HIS  10          1HB       HIS  10   1.197   5.403  -5.633
  601   2HB   HIS  10          2HB       HIS  10   2.322   4.851  -4.387
  602    HD1  HIS  10           HD1      HIS  10   1.204   3.905  -2.173
  603    HD2  HIS  10           HD2      HIS  10  -1.373   4.453  -5.380
  604    HE1  HIS  10           HE1      HIS  10  -0.911   2.717  -1.540
  605    HE2  HIS  10           HE2      HIS  10  -2.543   3.405  -3.319
  606    H    LEU  11           H        LEU  11   1.709   8.864  -5.224
  607    HA   LEU  11           HA       LEU  11   4.566   8.625  -5.396
  608   1HB   LEU  11          1HB       LEU  11   2.908  11.102  -5.896
  609   2HB   LEU  11          2HB       LEU  11   4.555  10.810  -6.425
  610    HG   LEU  11           HG       LEU  11   2.067   9.432  -7.436
  611   1HD1  LEU  11          1HD1      LEU  11   4.026  11.309  -8.745
  612   2HD1  LEU  11          2HD1      LEU  11   2.699  10.483  -9.561
  613   3HD1  LEU  11          3HD1      LEU  11   2.358  11.672  -8.307
  614   1HD2  LEU  11          1HD2      LEU  11   4.074   7.930  -7.255
  615   2HD2  LEU  11          2HD2      LEU  11   3.436   8.145  -8.884
  616   3HD2  LEU  11          3HD2      LEU  11   4.890   9.010  -8.387
  617    H    VAL  12           H        VAL  12   2.331   9.739  -3.086
  618    HA   VAL  12           HA       VAL  12   3.958  11.678  -1.771
  619    HB   VAL  12           HB       VAL  12   2.388  11.681   0.009
  620   1HG1  VAL  12          1HG1      VAL  12   1.420  11.582  -2.747
  621   2HG1  VAL  12          2HG1      VAL  12   0.160  11.303  -1.542
  622   3HG1  VAL  12          3HG1      VAL  12   1.132  12.776  -1.483
  623   1HG2  VAL  12          1HG2      VAL  12   2.272   8.930  -0.384
  624   2HG2  VAL  12          2HG2      VAL  12   1.392   9.876   0.815
  625   3HG2  VAL  12          3HG2      VAL  12   0.645   9.509  -0.740
  626    H    GLU  13           H        GLU  13   3.544   8.180  -1.488
  627    HA   GLU  13           HA       GLU  13   4.806   7.731   0.959
  628   1HB   GLU  13          1HB       GLU  13   4.944   6.012  -1.534
  629   2HB   GLU  13          2HB       GLU  13   5.320   5.478   0.096
  630   1HG   GLU  13          1HG       GLU  13   2.618   6.557  -0.607
  631   2HG   GLU  13          2HG       GLU  13   3.042   4.873  -0.900
  632    H    ALA  14           H        ALA  14   6.054   8.096  -2.277
  633    HA   ALA  14           HA       ALA  14   8.794   7.695  -1.646
  634   1HB   ALA  14          1HB       ALA  14   7.265   7.942  -3.946
  635   2HB   ALA  14          2HB       ALA  14   8.315   9.365  -3.963
  636   3HB   ALA  14          3HB       ALA  14   9.020   7.751  -3.861
  637    H    LEU  15           H        LEU  15   6.847  10.608  -2.277
  638    HA   LEU  15           HA       LEU  15   8.836  12.521  -1.886
  639   1HB   LEU  15          1HB       LEU  15   5.862  12.655  -1.408
  640   2HB   LEU  15          2HB       LEU  15   6.913  14.051  -1.290
  641    HG   LEU  15           HG       LEU  15   6.557  12.403  -3.793
  642   1HD1  LEU  15          1HD1      LEU  15   4.788  14.259  -2.618
  643   2HD1  LEU  15          2HD1      LEU  15   5.553  15.071  -3.984
  644   3HD1  LEU  15          3HD1      LEU  15   4.706  13.545  -4.228
  645   1HD2  LEU  15          1HD2      LEU  15   8.110  14.866  -3.098
  646   2HD2  LEU  15          2HD2      LEU  15   8.627  13.439  -3.992
  647   3HD2  LEU  15          3HD2      LEU  15   7.538  14.603  -4.743
  648    H    TYR  16           H        TYR  16   6.375  11.446   0.420
  649    HA   TYR  16           HA       TYR  16   7.025  12.836   2.664
  650   1HB   TYR  16          1HB       TYR  16   5.267  10.939   2.061
  651   2HB   TYR  16          2HB       TYR  16   6.386   9.953   2.998
  652    HD1  TYR  16           HD1      TYR  16   7.094  11.210   5.331
  653    HD2  TYR  16           HD2      TYR  16   3.495  11.777   3.146
  654    HE1  TYR  16           HE1      TYR  16   5.978  11.993   7.378
  655    HE2  TYR  16           HE2      TYR  16   2.367  12.562   5.158
  656    HH   TYR  16           HH       TYR  16   2.548  12.947   7.358
  657    H    LEU  17           H        LEU  17   8.482   9.793   1.574
  658    HA   LEU  17           HA       LEU  17  10.170   9.374   3.781
  659   1HB   LEU  17          1HB       LEU  17   9.883   8.313   1.062
  660   2HB   LEU  17          2HB       LEU  17  11.515   8.228   1.693
  661    HG   LEU  17           HG       LEU  17  10.137   6.167   2.046
  662   1HD1  LEU  17          1HD1      LEU  17  11.132   7.569   4.520
  663   2HD1  LEU  17          2HD1      LEU  17  10.842   5.833   4.361
  664   3HD1  LEU  17          3HD1      LEU  17  12.104   6.610   3.400
  665   1HD2  LEU  17          1HD2      LEU  17   8.563   8.059   3.762
  666   2HD2  LEU  17          2HD2      LEU  17   7.979   6.918   2.550
  667   3HD2  LEU  17          3HD2      LEU  17   8.605   6.326   4.091
  668    H    VAL  18           H        VAL  18  10.756  10.971   0.669
  669    HA   VAL  18           HA       VAL  18  13.475  11.625   1.219
  670    HB   VAL  18           HB       VAL  18  11.582  12.895  -0.772
  671   1HG1  VAL  18          1HG1      VAL  18  14.149  13.698   0.004
  672   2HG1  VAL  18          2HG1      VAL  18  14.350  12.882  -1.546
  673   3HG1  VAL  18          3HG1      VAL  18  13.232  14.239  -1.402
  674   1HG2  VAL  18          1HG2      VAL  18  13.508  10.591  -1.051
  675   2HG2  VAL  18          2HG2      VAL  18  11.754  10.537  -1.204
  676   3HG2  VAL  18          3HG2      VAL  18  12.714  11.394  -2.404
  677    H    CYS  19           H        CYS  19  10.412  13.341   1.570
  678    HA   CYS  19           HA       CYS  19  11.449  15.867   2.253
  679   1HB   CYS  19          1HB       CYS  19   8.830  14.604   3.077
  680   2HB   CYS  19          2HB       CYS  19   9.210  16.320   3.166
  681    H    GLY  20           H        GLY  20  11.032  12.955   4.105
  682   1HA   GLY  20          1HA       GLY  20  11.904  12.420   6.172
  683   2HA   GLY  20          2HA       GLY  20  12.593  14.037   6.255
  684    H    GLU  21           H        GLU  21  11.725  15.416   7.658
  685    HA   GLU  21           HA       GLU  21   9.279  14.603   9.014
  686   1HB   GLU  21          1HB       GLU  21  11.305  16.738   9.676
  687   2HB   GLU  21          2HB       GLU  21   9.871  16.395  10.639
  688   1HG   GLU  21          1HG       GLU  21  10.694  14.092  10.976
  689   2HG   GLU  21          2HG       GLU  21  12.161  14.520  10.094
  690    H    ARG  22           H        ARG  22  10.073  16.492   6.426
  691    HA   ARG  22           HA       ARG  22   8.238  18.674   6.922
  692   1HB   ARG  22          1HB       ARG  22   9.485  17.808   4.310
  693   2HB   ARG  22          2HB       ARG  22   8.653  19.322   4.612
  694   1HG   ARG  22          1HG       ARG  22  10.448  19.909   6.226
  695   2HG   ARG  22          2HG       ARG  22  11.309  18.446   5.719
  696   1HD   ARG  22          1HD       ARG  22  10.944  19.374   3.326
  697   2HD   ARG  22          2HD       ARG  22  10.663  20.911   4.141
  698    HE   ARG  22           HE       ARG  22  13.057  19.883   5.117
  699   1HH1  ARG  22          1HH1      ARG  22  11.719  21.138   2.130
  700   2HH1  ARG  22          2HH1      ARG  22  13.264  21.569   1.465
  701   1HH2  ARG  22          1HH2      ARG  22  15.081  20.499   4.280
  702   2HH2  ARG  22          2HH2      ARG  22  15.183  21.219   2.695
  703    H    GLY  23           H        GLY  23   6.502  19.106   5.300
  704   1HA   GLY  23          1HA       GLY  23   5.009  16.625   4.767
  705   2HA   GLY  23          2HA       GLY  23   4.294  18.226   4.950
  706    H    PHE  24           H        PHE  24   3.255  18.049   2.890
  707    HA   PHE  24           HA       PHE  24   4.844  19.110   0.802
  708   1HB   PHE  24          1HB       PHE  24   4.414  17.250  -0.863
  709   2HB   PHE  24          2HB       PHE  24   5.633  16.919   0.358
  710    HD1  PHE  24           HD1      PHE  24   1.947  16.477  -0.095
  711    HD2  PHE  24           HD2      PHE  24   5.621  14.808   1.272
  712    HE1  PHE  24           HE1      PHE  24   0.790  14.387   0.473
  713    HE2  PHE  24           HE2      PHE  24   4.462  12.732   1.845
  714    HZ   PHE  24           HZ       PHE  24   2.053  12.513   1.445
  715    H    PHE  25           H        PHE  25   3.673  20.078  -0.757
  716    HA   PHE  25           HA       PHE  25   0.769  20.006  -0.386
  717   1HB   PHE  25          1HB       PHE  25   0.774  22.129  -1.748
  718   2HB   PHE  25          2HB       PHE  25   1.581  22.253  -0.195
  719    HD1  PHE  25           HD1      PHE  25   4.206  21.855  -0.296
  720    HD2  PHE  25           HD2      PHE  25   1.786  23.021  -3.598
  721    HE1  PHE  25           HE1      PHE  25   6.192  22.772  -1.421
  722    HE2  PHE  25           HE2      PHE  25   3.770  23.935  -4.728
  723    HZ   PHE  25           HZ       PHE  25   5.975  23.811  -3.643
  724    H    TYR  26           H        TYR  26   0.299  18.158  -1.494
  725    HA   TYR  26           HA       TYR  26   1.346  17.772  -4.147
  726   1HB   TYR  26          1HB       TYR  26   0.915  15.903  -2.471
  727   2HB   TYR  26          2HB       TYR  26  -0.802  16.122  -2.811
  728    HD1  TYR  26           HD1      TYR  26  -1.468  16.015  -5.352
  729    HD2  TYR  26           HD2      TYR  26   2.132  14.408  -3.752
  730    HE1  TYR  26           HE1      TYR  26  -1.251  14.557  -7.315
  731    HE2  TYR  26           HE2      TYR  26   2.356  12.943  -5.714
  732    HH   TYR  26           HH       TYR  26   1.308  12.146  -7.534
  733    H    THR  27           H        THR  27   0.592  19.399  -5.385
  734    HA   THR  27           HA       THR  27  -2.315  19.550  -5.763
  735    HB   THR  27           HB       THR  27  -1.711  21.797  -6.848
  736    HG1  THR  27           HG1      THR  27   0.283  22.450  -6.769
  737   1HG2  THR  27          1HG2      THR  27  -1.595  21.182  -3.959
  738   2HG2  THR  27          2HG2      THR  27  -1.053  22.778  -4.475
  739   3HG2  THR  27          3HG2      THR  27  -2.687  22.236  -4.859
  740    HA   PRO  28           HA       PRO  28  -0.877  17.547  -9.605
  741   1HB   PRO  28          1HB       PRO  28  -3.076  16.071 -10.026
  742   2HB   PRO  28          2HB       PRO  28  -1.862  15.608  -8.829
  743   1HG   PRO  28          1HG       PRO  28  -4.500  16.958  -8.424
  744   2HG   PRO  28          2HG       PRO  28  -3.745  15.663  -7.476
  745   1HD   PRO  28          1HD       PRO  28  -3.707  18.309  -6.758
  746   2HD   PRO  28          2HD       PRO  28  -2.484  17.126  -6.257
  747    H    LYS  29           H        LYS  29  -1.546  20.131  -9.763
  748    HA   LYS  29           HA       LYS  29  -3.057  20.253 -12.220
  749   1HB   LYS  29          1HB       LYS  29  -4.873  20.539 -10.641
  750   2HB   LYS  29          2HB       LYS  29  -3.951  21.737  -9.741
  751   1HG   LYS  29          1HG       LYS  29  -3.974  23.155 -11.818
  752   2HG   LYS  29          2HG       LYS  29  -5.128  22.005 -12.492
  753   1HD   LYS  29          1HD       LYS  29  -6.712  22.488 -10.766
  754   2HD   LYS  29          2HD       LYS  29  -5.531  23.462  -9.887
  755   1HE   LYS  29          1HE       LYS  29  -6.664  24.084 -12.612
  756   2HE   LYS  29          2HE       LYS  29  -7.119  24.865 -11.101
  757   1HZ   LYS  29          1HZ       LYS  29  -4.761  25.571 -10.883
  758   2HZ   LYS  29          2HZ       LYS  29  -4.473  24.980 -12.447
  759   3HZ   LYS  29          3HZ       LYS  29  -5.569  26.253 -12.208
  760    H    THR  30           H        THR  30  -2.390  21.955 -13.487
  761    HA   THR  30           HA       THR  30  -0.074  23.414 -12.492
  762    HB   THR  30           HB       THR  30  -1.265  23.491 -15.268
  763    HG1  THR  30           HG1      THR  30  -0.233  21.395 -14.038
  764   1HG2  THR  30          1HG2      THR  30   1.171  24.540 -14.061
  765   2HG2  THR  30          2HG2      THR  30   1.448  23.584 -15.517
  766   3HG2  THR  30          3HG2      THR  30   0.367  24.976 -15.570
  767   1H    GLY   1          1H        GLY   1 -13.459 -13.978  15.095
  768   2H    GLY   1          2H        GLY   1 -13.571 -12.370  15.589
  769   3H    GLY   1          3H        GLY   1 -14.978 -13.294  15.426
  770   1HA   GLY   1          1HA       GLY   1 -14.782 -13.379  13.088
  771   2HA   GLY   1          2HA       GLY   1 -14.584 -11.705  13.582
  772    H    ILE   2           H        ILE   2 -13.653 -12.531  11.140
  773    HA   ILE   2           HA       ILE   2 -11.029 -13.477  11.060
  774    HB   ILE   2           HB       ILE   2 -12.381 -13.426   9.065
  775   1HG1  ILE   2          1HG1      ILE   2  -9.979 -11.605   8.774
  776   2HG1  ILE   2          2HG1      ILE   2  -9.935 -13.365   8.780
  777   1HG2  ILE   2          1HG2      ILE   2 -12.797 -10.688   9.826
  778   2HG2  ILE   2          2HG2      ILE   2 -12.272 -10.791   8.142
  779   3HG2  ILE   2          3HG2      ILE   2 -13.698 -11.685   8.681
  780   1HD1  ILE   2          1HD1      ILE   2 -11.462 -11.756   6.751
  781   2HD1  ILE   2          2HD1      ILE   2  -9.794 -12.277   6.528
  782   3HD1  ILE   2          3HD1      ILE   2 -11.075 -13.476   6.697
  783    H    VAL   3           H        VAL   3 -12.222 -10.179  11.439
  784    HA   VAL   3           HA       VAL   3  -9.715  -8.906  11.115
  785    HB   VAL   3           HB       VAL   3 -12.093  -7.930  12.710
  786   1HG1  VAL   3          1HG1      VAL   3  -9.802  -6.809  13.004
  787   2HG1  VAL   3          2HG1      VAL   3 -10.032  -6.224  11.357
  788   3HG1  VAL   3          3HG1      VAL   3 -11.181  -5.776  12.617
  789   1HG2  VAL   3          1HG2      VAL   3 -12.179  -8.545  10.098
  790   2HG2  VAL   3          2HG2      VAL   3 -13.106  -7.233  10.828
  791   3HG2  VAL   3          3HG2      VAL   3 -11.584  -6.886  10.009
  792    H    GLU   4           H        GLU   4 -11.503  -9.956  13.970
  793    HA   GLU   4           HA       GLU   4  -9.643  -9.077  15.895
  794   1HB   GLU   4          1HB       GLU   4 -11.651 -11.323  16.070
  795   2HB   GLU   4          2HB       GLU   4 -10.877 -10.519  17.427
  796   1HG   GLU   4          1HG       GLU   4 -12.026  -8.498  17.008
  797   2HG   GLU   4          2HG       GLU   4 -12.593  -9.066  15.437
  798    H    GLN   5           H        GLN   5  -9.486 -11.675  13.718
  799    HA   GLN   5           HA       GLN   5  -7.618 -13.141  15.424
  800   1HB   GLN   5          1HB       GLN   5  -9.473 -14.452  14.607
  801   2HB   GLN   5          2HB       GLN   5  -9.135 -13.965  12.953
  802   1HG   GLN   5          1HG       GLN   5  -6.993 -15.173  13.065
  803   2HG   GLN   5          2HG       GLN   5  -7.403 -15.703  14.696
  804   1HE2  GLN   5          2HE2      GLN   5  -7.596 -16.421  11.441
  805   2HE2  GLN   5          1HE2      GLN   5  -8.776 -17.690  11.518
  806    H    CYS   6           H        CYS   6  -7.892 -11.632  12.233
  807    HA   CYS   6           HA       CYS   6  -5.115 -12.357  11.687
  808   1HB   CYS   6          1HB       CYS   6  -7.204 -11.137   9.884
  809   2HB   CYS   6          2HB       CYS   6  -5.577 -11.594   9.387
  810    H    CYS   7           H        CYS   7  -7.039  -9.470  12.301
  811    HA   CYS   7           HA       CYS   7  -4.908  -7.709  11.487
  812   1HB   CYS   7          1HB       CYS   7  -7.217  -6.950  11.290
  813   2HB   CYS   7          2HB       CYS   7  -7.466  -7.162  13.017
  814    H    THR   8           H        THR   8  -5.625  -9.520  14.266
  815    HA   THR   8           HA       THR   8  -4.473  -7.817  16.221
  816    HB   THR   8           HB       THR   8  -4.274 -10.269  17.329
  817    HG1  THR   8           HG1      THR   8  -6.370 -11.219  16.407
  818   1HG2  THR   8          1HG2      THR   8  -5.977  -8.151  17.621
  819   2HG2  THR   8          2HG2      THR   8  -7.070  -9.466  17.190
  820   3HG2  THR   8          3HG2      THR   8  -5.999  -9.630  18.581
  821    H    SER   9           H        SER   9  -3.230 -10.854  14.777
  822    HA   SER   9           HA       SER   9  -0.567  -9.702  14.788
  823   1HB   SER   9          1HB       SER   9  -1.223 -12.219  16.326
  824   2HB   SER   9          2HB       SER   9   0.405 -11.616  16.022
  825    HG   SER   9           HG       SER   9  -1.007  -9.611  17.021
  826    H    ILE  10           H        ILE  10  -2.427 -10.585  12.723
  827    HA   ILE  10           HA       ILE  10  -2.308 -11.530  10.688
  828    HB   ILE  10           HB       ILE  10   0.498 -11.917  11.598
  829   1HG1  ILE  10          1HG1      ILE  10   0.821 -10.660   9.381
  830   2HG1  ILE  10          2HG1      ILE  10  -0.929 -10.458   9.400
  831   1HG2  ILE  10          1HG2      ILE  10  -0.794 -13.523   9.502
  832   2HG2  ILE  10          2HG2      ILE  10   0.732 -12.760   9.055
  833   3HG2  ILE  10          3HG2      ILE  10   0.661 -13.840  10.446
  834   1HD1  ILE  10          1HD1      ILE  10   0.309  -9.704  11.907
  835   2HD1  ILE  10          2HD1      ILE  10   0.904  -8.773  10.530
  836   3HD1  ILE  10          3HD1      ILE  10  -0.823  -8.819  10.880
  837    H    CYS  11           H        CYS  11  -2.926 -13.405   9.719
  838    HA   CYS  11           HA       CYS  11  -3.168 -15.776  11.443
  839   1HB   CYS  11          1HB       CYS  11  -4.678 -14.917   8.961
  840   2HB   CYS  11          2HB       CYS  11  -4.917 -16.462   9.773
  841    H    SER  12           H        SER  12  -2.958 -17.890  10.344
  842    HA   SER  12           HA       SER  12  -0.551 -18.057   8.839
  843   1HB   SER  12          1HB       SER  12  -2.608 -20.238   9.244
  844   2HB   SER  12          2HB       SER  12  -0.881 -20.433   8.934
  845    HG   SER  12           HG       SER  12  -0.801 -20.545  11.047
  846    H    LEU  13           H        LEU  13  -0.361 -19.113   6.703
  847    HA   LEU  13           HA       LEU  13  -1.909 -17.815   4.756
  848   1HB   LEU  13          1HB       LEU  13   0.440 -18.778   4.545
  849   2HB   LEU  13          2HB       LEU  13  -0.318 -20.338   4.315
  850    HG   LEU  13           HG       LEU  13  -0.997 -18.033   2.510
  851   1HD1  LEU  13          1HD1      LEU  13   1.457 -19.730   2.525
  852   2HD1  LEU  13          2HD1      LEU  13   0.762 -19.210   0.991
  853   3HD1  LEU  13          3HD1      LEU  13   1.282 -18.010   2.176
  854   1HD2  LEU  13          1HD2      LEU  13  -2.234 -20.320   2.623
  855   2HD2  LEU  13          2HD2      LEU  13  -1.805 -19.638   1.053
  856   3HD2  LEU  13          3HD2      LEU  13  -0.819 -20.921   1.758
  857    H    TYR  14           H        TYR  14  -1.899 -21.282   5.633
  858    HA   TYR  14           HA       TYR  14  -4.106 -21.941   4.003
  859   1HB   TYR  14          1HB       TYR  14  -4.184 -24.056   5.232
  860   2HB   TYR  14          2HB       TYR  14  -2.534 -23.646   4.789
  861    HD1  TYR  14           HD1      TYR  14  -1.135 -22.429   6.652
  862    HD2  TYR  14           HD2      TYR  14  -4.660 -24.691   7.402
  863    HE1  TYR  14           HE1      TYR  14  -0.467 -22.689   9.003
  864    HE2  TYR  14           HE2      TYR  14  -3.998 -24.957   9.753
  865    HH   TYR  14           HH       TYR  14  -1.859 -24.914  11.082
  866    H    GLN  15           H        GLN  15  -3.903 -20.386   7.027
  867    HA   GLN  15           HA       GLN  15  -6.469 -21.079   8.059
  868   1HB   GLN  15          1HB       GLN  15  -4.669 -20.242   9.499
  869   2HB   GLN  15          2HB       GLN  15  -4.670 -18.714   8.635
  870   1HG   GLN  15          1HG       GLN  15  -5.807 -18.380  10.683
  871   2HG   GLN  15          2HG       GLN  15  -7.013 -18.366   9.400
  872   1HE2  GLN  15          2HE2      GLN  15  -6.294 -19.519  12.401
  873   2HE2  GLN  15          1HE2      GLN  15  -7.408 -20.848  12.472
  874    H    LEU  16           H        LEU  16  -5.179 -18.502   6.047
  875    HA   LEU  16           HA       LEU  16  -7.524 -16.910   5.969
  876   1HB   LEU  16          1HB       LEU  16  -5.221 -17.090   4.024
  877   2HB   LEU  16          2HB       LEU  16  -6.444 -15.834   4.020
  878    HG   LEU  16           HG       LEU  16  -4.502 -16.346   6.276
  879   1HD1  LEU  16          1HD1      LEU  16  -4.460 -14.469   3.945
  880   2HD1  LEU  16          2HD1      LEU  16  -3.672 -14.040   5.462
  881   3HD1  LEU  16          3HD1      LEU  16  -3.171 -15.484   4.586
  882   1HD2  LEU  16          1HD2      LEU  16  -6.540 -14.174   5.808
  883   2HD2  LEU  16          2HD2      LEU  16  -6.551 -15.381   7.092
  884   3HD2  LEU  16          3HD2      LEU  16  -5.303 -14.135   7.063
  885    H    GLU  17           H        GLU  17  -6.454 -19.701   4.189
  886    HA   GLU  17           HA       GLU  17  -8.155 -19.447   1.945
  887   1HB   GLU  17          1HB       GLU  17  -6.158 -20.974   2.156
  888   2HB   GLU  17          2HB       GLU  17  -7.156 -22.030   3.145
  889   1HG   GLU  17          1HG       GLU  17  -8.713 -22.295   1.276
  890   2HG   GLU  17          2HG       GLU  17  -7.685 -21.263   0.284
  891    H    ASN  18           H        ASN  18  -8.793 -20.268   5.204
  892    HA   ASN  18           HA       ASN  18 -11.122 -21.868   4.738
  893   1HB   ASN  18          1HB       ASN  18 -10.143 -20.428   7.211
  894   2HB   ASN  18          2HB       ASN  18 -11.568 -21.464   7.179
  895   1HD2  ASN  18          2HD2      ASN  18  -8.558 -21.448   8.187
  896   2HD2  ASN  18          1HD2      ASN  18  -8.118 -23.102   7.952
  897    H    TYR  19           H        TYR  19 -10.510 -18.700   4.195
  898    HA   TYR  19           HA       TYR  19 -13.302 -17.899   4.664
  899   1HB   TYR  19          1HB       TYR  19 -10.832 -16.169   4.369
  900   2HB   TYR  19          2HB       TYR  19 -12.474 -15.561   4.556
  901    HD1  TYR  19           HD1      TYR  19 -13.735 -16.622   6.681
  902    HD2  TYR  19           HD2      TYR  19  -9.519 -16.213   6.272
  903    HE1  TYR  19           HE1      TYR  19 -13.494 -16.711   9.124
  904    HE2  TYR  19           HE2      TYR  19  -9.268 -16.301   8.717
  905    HH   TYR  19           HH       TYR  19 -11.033 -17.480  10.696
  906    H    CYS  20           H        CYS  20 -11.324 -15.960   2.635
  907    HA   CYS  20           HA       CYS  20 -11.476 -15.391   0.447
  908   1HB   CYS  20          1HB       CYS  20 -11.436 -18.390   0.380
  909   2HB   CYS  20          2HB       CYS  20 -11.514 -17.457  -1.112
  910    H    ASN  21           H        ASN  21 -13.040 -17.671  -1.198
  911    HA   ASN  21           HA       ASN  21 -15.750 -16.751  -0.713
  912   1HB   ASN  21          1HB       ASN  21 -14.610 -15.248  -2.430
  913   2HB   ASN  21          2HB       ASN  21 -14.506 -16.661  -3.470
  914   1HD2  ASN  21          2HD2      ASN  21 -17.310 -16.840  -1.664
  915   2HD2  ASN  21          1HD2      ASN  21 -18.403 -16.161  -2.818
  916   1H    PHE   1          1H        PHE   1  -1.538   2.245  14.631
  917   2H    PHE   1          2H        PHE   1  -1.872   3.790  15.315
  918   3H    PHE   1          3H        PHE   1  -0.931   2.646  16.186
  919    HA   PHE   1           HA       PHE   1  -2.771   1.208  16.406
  920   1HB   PHE   1          1HB       PHE   1  -2.440   2.969  18.078
  921   2HB   PHE   1          2HB       PHE   1  -3.381   4.093  17.103
  922    HD1  PHE   1           HD1      PHE   1  -3.808   0.645  18.486
  923    HD2  PHE   1           HD2      PHE   1  -5.496   4.504  17.867
  924    HE1  PHE   1           HE1      PHE   1  -5.856  -0.065  19.649
  925    HE2  PHE   1           HE2      PHE   1  -7.547   3.799  19.030
  926    HZ   PHE   1           HZ       PHE   1  -7.728   1.511  19.922
  927    H    VAL   2           H        VAL   2  -3.779   4.254  14.891
  928    HA   VAL   2           HA       VAL   2  -5.640   4.831  13.741
  929    HB   VAL   2           HB       VAL   2  -5.888   3.675  11.553
  930   1HG1  VAL   2          1HG1      VAL   2  -3.889   5.314  12.500
  931   2HG1  VAL   2          2HG1      VAL   2  -3.008   4.048  11.640
  932   3HG1  VAL   2          3HG1      VAL   2  -4.252   4.981  10.805
  933   1HG2  VAL   2          1HG2      VAL   2  -4.741   1.489  12.790
  934   2HG2  VAL   2          2HG2      VAL   2  -4.951   1.697  11.049
  935   3HG2  VAL   2          3HG2      VAL   2  -3.419   2.131  11.811
  936    H    ASN   3           H        ASN   3  -6.819   2.202  12.174
  937    HA   ASN   3           HA       ASN   3  -8.466   1.068  14.218
  938   1HB   ASN   3          1HB       ASN   3  -9.524   3.276  14.029
  939   2HB   ASN   3          2HB       ASN   3  -9.668   3.074  12.290
  940   1HD2  ASN   3          2HD2      ASN   3 -11.112   2.578  15.313
  941   2HD2  ASN   3          1HD2      ASN   3 -12.505   1.713  14.771
  942    H    GLN   4           H        GLN   4 -10.107  -0.406  13.305
  943    HA   GLN   4           HA       GLN   4  -9.100  -2.219  11.475
  944   1HB   GLN   4          1HB       GLN   4 -10.893  -2.796  12.980
  945   2HB   GLN   4          2HB       GLN   4 -11.955  -1.606  12.246
  946   1HG   GLN   4          1HG       GLN   4 -11.617  -2.986  10.090
  947   2HG   GLN   4          2HG       GLN   4 -11.077  -4.254  11.188
  948   1HE2  GLN   4          2HE2      GLN   4 -13.660  -3.036   9.599
  949   2HE2  GLN   4          1HE2      GLN   4 -14.943  -3.663  10.580
  950    H    HIS   5           H        HIS   5 -10.913   0.697  10.940
  951    HA   HIS   5           HA       HIS   5 -11.913   0.335   8.378
  952   1HB   HIS   5          1HB       HIS   5 -12.330   2.270   9.934
  953   2HB   HIS   5          2HB       HIS   5 -10.761   2.908   9.466
  954    HD1  HIS   5           HD1      HIS   5 -13.972   1.847   7.684
  955    HD2  HIS   5           HD2      HIS   5 -10.944   4.680   7.467
  956    HE1  HIS   5           HE1      HIS   5 -14.611   3.370   5.799
  957    HE2  HIS   5           HE2      HIS   5 -12.938   5.247   5.924
  958    H    LEU   6           H        LEU   6  -8.650   0.626   9.391
  959    HA   LEU   6           HA       LEU   6  -7.779   0.976   6.599
  960   1HB   LEU   6          1HB       LEU   6  -6.480   1.787   9.181
  961   2HB   LEU   6          2HB       LEU   6  -5.532   1.561   7.727
  962    HG   LEU   6           HG       LEU   6  -7.757   3.559   8.123
  963   1HD1  LEU   6          1HD1      LEU   6  -5.543   4.034   9.193
  964   2HD1  LEU   6          2HD1      LEU   6  -4.833   4.025   7.578
  965   3HD1  LEU   6          3HD1      LEU   6  -6.060   5.220   7.996
  966   1HD2  LEU   6          1HD2      LEU   6  -6.672   2.394   5.715
  967   2HD2  LEU   6          2HD2      LEU   6  -8.025   3.506   5.917
  968   3HD2  LEU   6          3HD2      LEU   6  -6.382   4.134   5.770
  969    H    CYS   7           H        CYS   7  -7.248  -0.799   9.615
  970    HA   CYS   7           HA       CYS   7  -5.204  -2.486   8.596
  971   1HB   CYS   7          1HB       CYS   7  -5.529  -2.210  10.996
  972   2HB   CYS   7          2HB       CYS   7  -7.132  -2.928  10.886
  973    H    GLY   8           H        GLY   8  -8.720  -2.888   8.832
  974   1HA   GLY   8          1HA       GLY   8  -8.814  -5.547   7.936
  975   2HA   GLY   8          2HA       GLY   8 -10.134  -4.394   7.854
  976    H    SER   9           H        SER   9  -8.765  -2.513   6.174
  977    HA   SER   9           HA       SER   9  -9.510  -3.443   3.654
  978   1HB   SER   9          1HB       SER   9  -7.497  -1.249   4.073
  979   2HB   SER   9          2HB       SER   9  -8.777  -1.360   2.864
  980    HG   SER   9           HG       SER   9  -9.261   0.094   4.605
  981    H    HIS  10           H        HIS  10  -6.399  -3.495   5.296
  982    HA   HIS  10           HA       HIS  10  -5.059  -4.368   2.879
  983   1HB   HIS  10          1HB       HIS  10  -4.077  -3.739   5.646
  984   2HB   HIS  10          2HB       HIS  10  -3.032  -4.439   4.405
  985    HD1  HIS  10           HD1      HIS  10  -2.775  -2.998   2.184
  986    HD2  HIS  10           HD2      HIS  10  -4.542  -1.040   5.388
  987    HE1  HIS  10           HE1      HIS  10  -2.795  -0.570   1.554
  988    HE2  HIS  10           HE2      HIS  10  -4.229   0.491   3.323
  989    H    LEU  11           H        LEU  11  -6.816  -5.926   5.230
  990    HA   LEU  11           HA       LEU  11  -5.173  -8.276   5.392
  991   1HB   LEU  11          1HB       LEU  11  -8.142  -8.089   5.908
  992   2HB   LEU  11          2HB       LEU  11  -7.061  -9.361   6.428
  993    HG   LEU  11           HG       LEU  11  -7.126  -6.525   7.451
  994   1HD1  LEU  11          1HD1      LEU  11  -7.743  -9.177   8.742
  995   2HD1  LEU  11          2HD1      LEU  11  -7.689  -7.624   9.578
  996   3HD1  LEU  11          3HD1      LEU  11  -8.900  -7.911   8.329
  997   1HD2  LEU  11          1HD2      LEU  11  -4.815  -7.512   7.239
  998   2HD2  LEU  11          2HD2      LEU  11  -5.300  -7.038   8.866
  999   3HD2  LEU  11          3HD2      LEU  11  -5.325  -8.741   8.399
 1000    H    VAL  12           H        VAL  12  -7.254  -6.889   3.087
 1001    HA   VAL  12           HA       VAL  12  -8.129  -9.269   1.776
 1002    HB   VAL  12           HB       VAL  12  -8.921  -7.911  -0.007
 1003   1HG1  VAL  12          1HG1      VAL  12  -9.322  -7.029   2.755
 1004   2HG1  VAL  12          2HG1      VAL  12  -9.717  -5.799   1.551
 1005   3HG1  VAL  12          3HG1      VAL  12 -10.502  -7.376   1.487
 1006   1HG2  VAL  12          1HG2      VAL  12  -6.598  -6.445   0.375
 1007   2HG2  VAL  12          2HG2      VAL  12  -7.873  -6.127  -0.802
 1008   3HG2  VAL  12          3HG2      VAL  12  -7.900  -5.319   0.767
 1009    H    GLU  13           H        GLU  13  -5.312  -7.158   1.478
 1010    HA   GLU  13           HA       GLU  13  -4.298  -8.026  -0.972
 1011   1HB   GLU  13          1HB       GLU  13  -2.734  -7.285   1.519
 1012   2HB   GLU  13          2HB       GLU  13  -2.090  -7.336  -0.114
 1013   1HG   GLU  13          1HG       GLU  13  -4.380  -5.549   0.602
 1014   2HG   GLU  13          2HG       GLU  13  -2.712  -5.069   0.896
 1015    H    ALA  14           H        ALA  14  -3.983  -9.293   2.269
 1016    HA   ALA  14           HA       ALA  14  -2.266 -11.466   1.630
 1017   1HB   ALA  14          1HB       ALA  14  -3.245 -10.275   3.935
 1018   2HB   ALA  14          2HB       ALA  14  -3.942 -11.899   3.950
 1019   3HB   ALA  14          3HB       ALA  14  -2.193 -11.689   3.842
 1020    H    LEU  15           H        LEU  15  -5.761 -11.230   2.263
 1021    HA   LEU  15           HA       LEU  15  -6.419 -13.916   1.879
 1022   1HB   LEU  15          1HB       LEU  15  -8.032 -11.412   1.412
 1023   2HB   LEU  15          2HB       LEU  15  -8.710 -13.022   1.297
 1024    HG   LEU  15           HG       LEU  15  -7.457 -11.882   3.792
 1025   1HD1  LEU  15          1HD1      LEU  15  -9.954 -11.300   2.621
 1026   2HD1  LEU  15          2HD1      LEU  15 -10.267 -12.371   3.986
 1027   3HD1  LEU  15          3HD1      LEU  15  -9.384 -10.866   4.231
 1028   1HD2  LEU  15          1HD2      LEU  15  -8.801 -14.470   3.106
 1029   2HD2  LEU  15          2HD2      LEU  15  -7.303 -14.193   3.999
 1030   3HD2  LEU  15          3HD2      LEU  15  -8.859 -13.837   4.750
 1031    H    TYR  16           H        TYR  16  -6.733 -11.243  -0.419
 1032    HA   TYR  16           HA       TYR  16  -7.615 -12.496  -2.667
 1033   1HB   TYR  16          1HB       TYR  16  -6.849 -10.026  -2.065
 1034   2HB   TYR  16          2HB       TYR  16  -5.438 -10.501  -3.006
 1035    HD1  TYR  16           HD1      TYR  16  -6.182 -11.742  -5.338
 1036    HD2  TYR  16           HD2      TYR  16  -8.460  -8.907  -3.143
 1037    HE1  TYR  16           HE1      TYR  16  -7.423 -11.164  -7.383
 1038    HE2  TYR  16           HE2      TYR  16  -9.708  -8.319  -5.153
 1039    HH   TYR  16           HH       TYR  16  -9.944  -8.653  -7.354
 1040    H    LEU  17           H        LEU  17  -4.241 -12.236  -1.587
 1041    HA   LEU  17           HA       LEU  17  -3.054 -13.493  -3.805
 1042   1HB   LEU  17          1HB       LEU  17  -2.254 -12.726  -1.081
 1043   2HB   LEU  17          2HB       LEU  17  -1.362 -14.081  -1.740
 1044    HG   LEU  17           HG       LEU  17  -0.298 -11.828  -2.061
 1045   1HD1  LEU  17          1HD1      LEU  17   0.328 -13.749  -3.415
 1046   2HD1  LEU  17          2HD1      LEU  17  -0.969 -13.378  -4.554
 1047   3HD1  LEU  17          3HD1      LEU  17   0.386 -12.259  -4.359
 1048   1HD2  LEU  17          1HD2      LEU  17  -2.724 -11.446  -3.785
 1049   2HD2  LEU  17          2HD2      LEU  17  -2.049 -10.364  -2.565
 1050   3HD2  LEU  17          3HD2      LEU  17  -1.216 -10.584  -4.105
 1051    H    VAL  18           H        VAL  18  -4.132 -14.794  -0.688
 1052    HA   VAL  18           HA       VAL  18  -3.337 -17.476  -1.241
 1053    HB   VAL  18           HB       VAL  18  -5.357 -16.461   0.771
 1054   1HG1  VAL  18          1HG1      VAL  18  -4.789 -19.096  -0.022
 1055   2HG1  VAL  18          2HG1      VAL  18  -4.002 -18.868   1.541
 1056   3HG1  VAL  18          3HG1      VAL  18  -5.731 -18.566   1.373
 1057   1HG2  VAL  18          1HG2      VAL  18  -2.405 -17.019   1.026
 1058   2HG2  VAL  18          2HG2      VAL  18  -3.210 -15.456   1.167
 1059   3HG2  VAL  18          3HG2      VAL  18  -3.486 -16.701   2.384
 1060    H    CYS  19           H        CYS  19  -6.337 -15.668  -1.613
 1061    HA   CYS  19           HA       CYS  19  -8.016 -17.843  -2.255
 1062   1HB   CYS  19          1HB       CYS  19  -8.244 -14.942  -3.080
 1063   2HB   CYS  19          2HB       CYS  19  -9.536 -16.135  -3.172
 1064    H    GLY  20           H        GLY  20  -5.724 -16.019  -4.127
 1065   1HA   GLY  20          1HA       GLY  20  -4.826 -16.523  -6.196
 1066   2HA   GLY  20          2HA       GLY  20  -5.902 -17.911  -6.283
 1067    H    GLU  21           H        GLU  21  -7.523 -17.831  -7.668
 1068    HA   GLU  21           HA       GLU  21  -8.050 -15.304  -9.024
 1069   1HB   GLU  21          1HB       GLU  21  -8.842 -18.138  -9.693
 1070   2HB   GLU  21          2HB       GLU  21  -9.300 -16.734 -10.648
 1071   1HG   GLU  21          1HG       GLU  21  -6.920 -16.242 -11.021
 1072   2HG   GLU  21          2HG       GLU  21  -6.500 -17.700 -10.123
 1073    H    ARG  22           H        ARG  22  -9.244 -16.903  -6.424
 1074    HA   ARG  22           HA       ARG  22 -12.066 -16.466  -6.922
 1075   1HB   ARG  22          1HB       ARG  22 -10.677 -17.120  -4.316
 1076   2HB   ARG  22          2HB       ARG  22 -12.406 -17.153  -4.600
 1077   1HG   ARG  22          1HG       ARG  22 -12.032 -19.002  -6.225
 1078   2HG   ARG  22          2HG       ARG  22 -10.335 -19.021  -5.722
 1079   1HD   ARG  22          1HD       ARG  22 -11.332 -19.168  -3.322
 1080   2HD   ARG  22          2HD       ARG  22 -12.788 -19.708  -4.147
 1081    HE   ARG  22           HE       ARG  22 -10.658 -21.233  -5.096
 1082   1HH1  ARG  22          1HH1      ARG  22 -12.501 -20.765  -2.150
 1083   2HH1  ARG  22          2HH1      ARG  22 -12.113 -22.333  -1.506
 1084   1HH2  ARG  22          1HH2      ARG  22 -10.191 -23.320  -4.266
 1085   2HH2  ARG  22          2HH2      ARG  22 -10.812 -23.787  -2.715
 1086    H    GLY  23           H        GLY  23 -13.309 -15.198  -5.263
 1087   1HA   GLY  23          1HA       GLY  23 -11.910 -12.656  -4.743
 1088   2HA   GLY  23          2HA       GLY  23 -13.656 -12.834  -4.931
 1089    H    PHE  24           H        PHE  24 -14.012 -11.836  -2.869
 1090    HA   PHE  24           HA       PHE  24 -14.135 -13.747  -0.784
 1091   1HB   PHE  24          1HB       PHE  24 -12.726 -12.454   0.879
 1092   2HB   PHE  24          2HB       PHE  24 -11.839 -13.337  -0.355
 1093    HD1  PHE  24           HD1      PHE  24 -13.297  -9.923   0.122
 1094    HD2  PHE  24           HD2      PHE  24 -10.023 -12.266  -1.267
 1095    HE1  PHE  24           HE1      PHE  24 -12.073  -7.874  -0.456
 1096    HE2  PHE  24           HE2      PHE  24  -8.807 -10.226  -1.845
 1097    HZ   PHE  24           HZ       PHE  24  -9.825  -8.031  -1.441
 1098    H    PHE  25           H        PHE  25 -15.553 -13.223   0.778
 1099    HA   PHE  25           HA       PHE  25 -16.946 -10.676   0.414
 1100   1HB   PHE  25          1HB       PHE  25 -18.775 -11.749   1.781
 1101   2HB   PHE  25          2HB       PHE  25 -18.482 -12.507   0.227
 1102    HD1  PHE  25           HD1      PHE  25 -16.805 -14.574   0.326
 1103    HD2  PHE  25           HD2      PHE  25 -19.044 -13.075   3.623
 1104    HE1  PHE  25           HE1      PHE  25 -16.609 -16.753   1.451
 1105    HE2  PHE  25           HE2      PHE  25 -18.845 -15.249   4.751
 1106    HZ   PHE  25           HZ       PHE  25 -17.624 -17.093   3.665
 1107    H    TYR  26           H        TYR  26 -15.569  -9.348   1.518
 1108    HA   TYR  26           HA       TYR  26 -14.711 -10.061   4.173
 1109   1HB   TYR  26          1HB       TYR  26 -13.304  -8.757   2.502
 1110   2HB   TYR  26          2HB       TYR  26 -14.353  -7.377   2.829
 1111    HD1  TYR  26           HD1      TYR  26 -14.590  -6.737   5.378
 1112    HD2  TYR  26           HD2      TYR  26 -11.400  -9.048   3.770
 1113    HE1  TYR  26           HE1      TYR  26 -13.216  -6.196   7.337
 1114    HE2  TYR  26           HE2      TYR  26 -10.016  -8.509   5.728
 1115    HH   TYR  26           HH       TYR  26  -9.844  -7.184   7.543
 1116    H    THR  27           H        THR  27 -16.487 -10.216   5.418
 1117    HA   THR  27           HA       THR  27 -18.077  -7.779   5.803
 1118    HB   THR  27           HB       THR  27 -19.713  -9.426   6.886
 1119    HG1  THR  27           HG1      THR  27 -19.378 -11.525   6.637
 1120   1HG2  THR  27          1HG2      THR  27 -19.126  -9.250   3.993
 1121   2HG2  THR  27          2HG2      THR  27 -20.253 -10.496   4.529
 1122   3HG2  THR  27          3HG2      THR  27 -20.578  -8.798   4.891
 1123    HA   PRO  28           HA       PRO  28 -15.594  -8.053   9.627
 1124   1HB   PRO  28          1HB       PRO  28 -15.426  -5.407  10.065
 1125   2HB   PRO  28          2HB       PRO  28 -14.420  -6.219   8.860
 1126   1HG   PRO  28          1HG       PRO  28 -16.923  -4.624   8.477
 1127   2HG   PRO  28          2HG       PRO  28 -15.428  -4.606   7.524
 1128   1HD   PRO  28          1HD       PRO  28 -17.682  -5.974   6.792
 1129   2HD   PRO  28          2HD       PRO  28 -16.044  -6.439   6.301
 1130    H    LYS  29           H        LYS  29 -18.224  -8.729   9.750
 1131    HA   LYS  29           HA       LYS  29 -19.027  -7.529  12.257
 1132   1HB   LYS  29          1HB       LYS  29 -20.185  -6.060  10.730
 1133   2HB   LYS  29          2HB       LYS  29 -20.773  -7.429   9.791
 1134   1HG   LYS  29          1HG       LYS  29 -21.991  -8.166  11.886
 1135   2HG   LYS  29          2HG       LYS  29 -21.596  -6.575  12.549
 1136   1HD   LYS  29          1HD       LYS  29 -22.810  -5.481  10.788
 1137   2HD   LYS  29          2HD       LYS  29 -23.078  -7.017   9.959
 1138   1HE   LYS  29          1HE       LYS  29 -24.138  -6.268  12.681
 1139   2HE   LYS  29          2HE       LYS  29 -25.068  -6.289  11.181
 1140   1HZ   LYS  29          1HZ       LYS  29 -24.616  -8.682  11.008
 1141   2HZ   LYS  29          2HZ       LYS  29 -23.804  -8.641  12.495
 1142   3HZ   LYS  29          3HZ       LYS  29 -25.463  -8.296  12.425
 1143    H    THR  30           H        THR  30 -20.103  -8.974  13.533
 1144    HA   THR  30           HA       THR  30 -20.284 -11.688  12.521
 1145    HB   THR  30           HB       THR  30 -20.903 -10.694  15.309
 1146    HG1  THR  30           HG1      THR  30 -18.638 -10.405  14.159
 1147   1HG2  THR  30          1HG2      THR  30 -20.670 -13.334  14.095
 1148   2HG2  THR  30          2HG2      THR  30 -19.683 -13.117  15.539
 1149   3HG2  THR  30          3HG2      THR  30 -21.422 -12.839  15.610
 1150   1H    GLY   1          1H        GLY   1 -19.033  -4.733 -14.976
 1151   2H    GLY   1          2H        GLY   1 -17.607  -5.472 -15.500
 1152   3H    GLY   1          3H        GLY   1 -19.038  -6.377 -15.358
 1153   1HA   GLY   1          1HA       GLY   1 -19.033  -6.154 -12.990
 1154   2HA   GLY   1          2HA       GLY   1 -17.479  -6.784 -13.520
 1155    H    ILE   2           H        ILE   2 -17.697  -5.611 -11.069
 1156    HA   ILE   2           HA       ILE   2 -17.241  -2.844 -10.984
 1157    HB   ILE   2           HB       ILE   2 -17.859  -4.031  -8.984
 1158   1HG1  ILE   2          1HG1      ILE   2 -15.067  -2.876  -8.706
 1159   2HG1  ILE   2          2HG1      ILE   2 -16.565  -1.950  -8.704
 1160   1HG2  ILE   2          1HG2      ILE   2 -15.716  -5.785  -9.748
 1161   2HG2  ILE   2          2HG2      ILE   2 -15.524  -5.257  -8.073
 1162   3HG2  ILE   2          3HG2      ILE   2 -17.019  -6.040  -8.586
 1163   1HD1  ILE   2          1HD1      ILE   2 -15.958  -4.084  -6.677
 1164   2HD1  ILE   2          2HD1      ILE   2 -15.547  -2.383  -6.453
 1165   3HD1  ILE   2          3HD1      ILE   2 -17.231  -2.866  -6.629
 1166    H    VAL   3           H        VAL   3 -14.965  -5.526 -11.372
 1167    HA   VAL   3           HA       VAL   3 -12.607  -3.984 -11.054
 1168    HB   VAL   3           HB       VAL   3 -12.947  -6.520 -12.659
 1169   1HG1  VAL   3          1HG1      VAL   3 -10.833  -5.119 -12.950
 1170   2HG1  VAL   3          2HG1      VAL   3 -10.447  -5.586 -11.293
 1171   3HG1  VAL   3          3HG1      VAL   3 -10.634  -6.821 -12.536
 1172   1HG2  VAL   3          1HG2      VAL   3 -13.550  -6.307 -10.046
 1173   2HG2  VAL   3          2HG2      VAL   3 -12.886  -7.767 -10.781
 1174   3HG2  VAL   3          3HG2      VAL   3 -11.820  -6.639  -9.941
 1175    H    GLU   4           H        GLU   4 -14.411  -5.035 -13.908
 1176    HA   GLU   4           HA       GLU   4 -12.735  -3.842 -15.839
 1177   1HB   GLU   4          1HB       GLU   4 -15.680  -4.482 -15.999
 1178   2HB   GLU   4          2HB       GLU   4 -14.613  -4.196 -17.369
 1179   1HG   GLU   4          1HG       GLU   4 -13.390  -6.193 -16.929
 1180   2HG   GLU   4          2HG       GLU   4 -14.212  -6.419 -15.386
 1181    H    GLN   5           H        GLN   5 -14.905  -2.421 -13.650
 1182    HA   GLN   5           HA       GLN   5 -15.254  -0.075 -15.358
 1183   1HB   GLN   5          1HB       GLN   5 -17.310  -1.018 -14.519
 1184   2HB   GLN   5          2HB       GLN   5 -16.708  -0.960 -12.870
 1185   1HG   GLN   5          1HG       GLN   5 -16.669   1.496 -12.996
 1186   2HG   GLN   5          2HG       GLN   5 -17.342   1.401 -14.625
 1187   1HE2  GLN   5          2HE2      GLN   5 -18.032   1.607 -11.363
 1188   2HE2  GLN   5          1HE2      GLN   5 -19.721   1.249 -11.431
 1189    H    CYS   6           H        CYS   6 -14.072  -1.048 -12.166
 1190    HA   CYS   6           HA       CYS   6 -13.304   1.720 -11.641
 1191   1HB   CYS   6          1HB       CYS   6 -13.273  -0.687  -9.826
 1192   2HB   CYS   6          2HB       CYS   6 -12.863   0.957  -9.343
 1193    H    CYS   7           H        CYS   7 -11.767  -1.396 -12.244
 1194    HA   CYS   7           HA       CYS   7  -9.179  -0.424 -11.450
 1195   1HB   CYS   7          1HB       CYS   7  -9.664  -2.800 -11.240
 1196   2HB   CYS   7          2HB       CYS   7  -9.986  -2.921 -12.965
 1197    H    THR   8           H        THR   8 -11.118  -0.157 -14.226
 1198    HA   THR   8           HA       THR   8  -9.073   0.001 -16.183
 1199    HB   THR   8           HB       THR   8 -11.098   1.403 -17.284
 1200    HG1  THR   8           HG1      THR   8 -12.956   0.020 -16.347
 1201   1HG2  THR   8          1HG2      THR   8 -10.110  -1.123 -17.595
 1202   2HG2  THR   8          2HG2      THR   8 -11.792  -1.421 -17.156
 1203   3HG2  THR   8          3HG2      THR   8 -11.409  -0.405 -18.545
 1204    H    SER   9           H        SER   9 -11.087   2.611 -14.759
 1205    HA   SER   9           HA       SER   9  -8.746   4.324 -14.756
 1206   1HB   SER   9          1HB       SER   9 -11.236   4.994 -16.332
 1207   2HB   SER   9          2HB       SER   9  -9.943   6.140 -15.971
 1208    HG   SER   9           HG       SER   9  -8.908   3.877 -16.990
 1209    H    ILE  10           H        ILE  10 -10.453   3.165 -12.697
 1210    HA   ILE  10           HA       ILE  10 -11.195   3.743 -10.660
 1211    HB   ILE  10           HB       ILE  10 -10.119   6.363 -11.575
 1212   1HG1  ILE  10          1HG1      ILE  10  -8.864   6.008  -9.359
 1213   2HG1  ILE  10          2HG1      ILE  10  -9.575   4.400  -9.368
 1214   1HG2  ILE  10          1HG2      ILE  10 -12.130   6.046  -9.443
 1215   2HG2  ILE  10          2HG2      ILE  10 -10.714   7.022  -9.053
 1216   3HG2  ILE  10          3HG2      ILE  10 -11.727   7.451 -10.431
 1217   1HD1  ILE  10          1HD1      ILE  10  -8.283   5.062 -11.880
 1218   2HD1  ILE  10          2HD1      ILE  10  -7.188   5.117 -10.497
 1219   3HD1  ILE  10          3HD1      ILE  10  -8.104   3.648 -10.843
 1220    H    CYS  11           H        CYS  11 -13.120   4.155  -9.672
 1221    HA   CYS  11           HA       CYS  11 -15.306   5.120 -11.385
 1222   1HB   CYS  11          1HB       CYS  11 -15.304   3.388  -8.900
 1223   2HB   CYS  11          2HB       CYS  11 -16.764   3.947  -9.712
 1224    H    SER  12           H        SER  12 -17.035   6.345 -10.278
 1225    HA   SER  12           HA       SER  12 -15.975   8.532  -8.794
 1226   1HB   SER  12          1HB       SER  12 -18.892   7.804  -9.139
 1227   2HB   SER  12          2HB       SER  12 -18.210   9.407  -8.850
 1228    HG   SER  12           HG       SER  12 -18.162   9.585 -10.937
 1229    H    LEU  13           H        LEU  13 -16.792   9.228  -6.656
 1230    HA   LEU  13           HA       LEU  13 -16.412   7.245  -4.700
 1231   1HB   LEU  13          1HB       LEU  13 -16.092   9.770  -4.501
 1232   2HB   LEU  13          2HB       LEU  13 -17.823   9.871  -4.255
 1233    HG   LEU  13           HG       LEU  13 -16.142   8.134  -2.471
 1234   1HD1  LEU  13          1HD1      LEU  13 -16.372  11.110  -2.476
 1235   2HD1  LEU  13          2HD1      LEU  13 -16.258  10.243  -0.944
 1236   3HD1  LEU  13          3HD1      LEU  13 -14.973  10.090  -2.138
 1237   1HD2  LEU  13          1HD2      LEU  13 -18.737   8.204  -2.548
 1238   2HD2  LEU  13          2HD2      LEU  13 -17.918   8.256  -0.988
 1239   3HD2  LEU  13          3HD2      LEU  13 -18.551   9.739  -1.703
 1240    H    TYR  14           H        TYR  14 -19.407   8.984  -5.571
 1241    HA   TYR  14           HA       TYR  14 -21.079   7.400  -3.945
 1242   1HB   TYR  14          1HB       TYR  14 -22.952   8.378  -5.198
 1243   2HB   TYR  14          2HB       TYR  14 -21.785   9.605  -4.725
 1244    HD1  TYR  14           HD1      TYR  14 -20.001  10.216  -6.549
 1245    HD2  TYR  14           HD2      TYR  14 -23.720   8.328  -7.389
 1246    HE1  TYR  14           HE1      TYR  14 -19.854  10.975  -8.878
 1247    HE2  TYR  14           HE2      TYR  14 -23.579   9.083  -9.726
 1248    HH   TYR  14           HH       TYR  14 -22.482  10.431 -11.173
 1249    H    GLN  15           H        GLN  15 -19.627   6.785  -6.968
 1250    HA   GLN  15           HA       GLN  15 -21.515   4.901  -7.979
 1251   1HB   GLN  15          1HB       GLN  15 -19.904   6.044  -9.436
 1252   2HB   GLN  15          2HB       GLN  15 -18.575   5.274  -8.587
 1253   1HG   GLN  15          1HG       GLN  15 -18.876   4.122 -10.629
 1254   2HG   GLN  15          2HG       GLN  15 -19.474   3.070  -9.347
 1255   1HE2  GLN  15          2HE2      GLN  15 -20.113   4.335 -12.331
 1256   2HE2  GLN  15          1HE2      GLN  15 -21.821   4.033 -12.408
 1257    H    LEU  16           H        LEU  16 -18.657   4.762  -5.951
 1258    HA   LEU  16           HA       LEU  16 -18.431   1.928  -5.890
 1259   1HB   LEU  16          1HB       LEU  16 -17.428   4.011  -3.947
 1260   2HB   LEU  16          2HB       LEU  16 -16.947   2.325  -3.957
 1261    HG   LEU  16           HG       LEU  16 -16.437   4.265  -6.216
 1262   1HD1  LEU  16          1HD1      LEU  16 -14.784   3.373  -3.888
 1263   2HD1  LEU  16          2HD1      LEU  16 -14.020   3.825  -5.411
 1264   3HD1  LEU  16          3HD1      LEU  16 -15.014   4.995  -4.540
 1265   1HD2  LEU  16          1HD2      LEU  16 -15.580   1.415  -5.740
 1266   2HD2  LEU  16          2HD2      LEU  16 -16.613   2.015  -7.037
 1267   3HD2  LEU  16          3HD2      LEU  16 -14.910   2.462  -6.990
 1268    H    GLU  17           H        GLU  17 -20.315   4.254  -4.105
 1269    HA   GLU  17           HA       GLU  17 -20.930   2.642  -1.867
 1270   1HB   GLU  17          1HB       GLU  17 -21.263   5.131  -2.042
 1271   2HB   GLU  17          2HB       GLU  17 -22.666   4.809  -3.052
 1272   1HG   GLU  17          1HG       GLU  17 -23.698   3.566  -1.214
 1273   2HG   GLU  17          2HG       GLU  17 -22.298   3.911  -0.204
 1274    H    ASN  18           H        ASN  18 -21.978   2.509  -5.119
 1275    HA   ASN  18           HA       ASN  18 -24.525   1.291  -4.655
 1276   1HB   ASN  18          1HB       ASN  18 -22.777   1.416  -7.119
 1277   2HB   ASN  18          2HB       ASN  18 -24.377   0.680  -7.095
 1278   1HD2  ASN  18          2HD2      ASN  18 -22.867   3.326  -8.068
 1279   2HD2  ASN  18          1HD2      ASN  18 -24.103   4.514  -7.839
 1280    H    TYR  19           H        TYR  19 -21.462   0.238  -4.128
 1281    HA   TYR  19           HA       TYR  19 -22.164  -2.583  -4.587
 1282   1HB   TYR  19          1HB       TYR  19 -19.433  -1.299  -4.284
 1283   2HB   TYR  19          2HB       TYR  19 -19.720  -3.028  -4.475
 1284    HD1  TYR  19           HD1      TYR  19 -21.258  -3.593  -6.604
 1285    HD2  TYR  19           HD2      TYR  19 -18.828  -0.128  -6.174
 1286    HE1  TYR  19           HE1      TYR  19 -21.223  -3.320  -9.045
 1287    HE2  TYR  19           HE2      TYR  19 -18.785   0.153  -8.618
 1288    HH   TYR  19           HH       TYR  19 -20.874  -1.125 -10.631
 1289    H    CYS  20           H        CYS  20 -19.507  -1.831  -2.564
 1290    HA   CYS  20           HA       CYS  20 -19.069  -2.249  -0.383
 1291   1HB   CYS  20          1HB       CYS  20 -21.641  -0.708  -0.300
 1292   2HB   CYS  20          2HB       CYS  20 -20.869  -1.242   1.189
 1293    H    ASN  21           H        ASN  21 -21.802  -2.455   1.293
 1294    HA   ASN  21           HA       ASN  21 -22.360  -5.267   0.821
 1295   1HB   ASN  21          1HB       ASN  21 -20.484  -5.005   2.530
 1296   2HB   ASN  21          2HB       ASN  21 -21.662  -4.216   3.567
 1297   1HD2  ASN  21          2HD2      ASN  21 -23.267  -6.520   1.813
 1298   2HD2  ASN  21          1HD2      ASN  21 -23.188  -7.824   2.944
 1299   1H    PHE   1          1H        PHE   1   2.248  -3.542 -15.235
 1300   2H    PHE   1          2H        PHE   1   1.823  -2.221 -16.242
 1301   3H    PHE   1          3H        PHE   1   1.094  -2.387 -14.700
 1302    HA   PHE   1           HA       PHE   1  -0.407  -3.040 -16.405
 1303   1HB   PHE   1          1HB       PHE   1   1.295  -3.637 -18.068
 1304   2HB   PHE   1          2HB       PHE   1   1.783  -5.017 -17.091
 1305    HD1  PHE   1           HD1      PHE   1  -1.403  -3.641 -18.485
 1306    HD2  PHE   1           HD2      PHE   1   1.068  -7.051 -17.854
 1307    HE1  PHE   1           HE1      PHE   1  -3.050  -5.047 -19.653
 1308    HE2  PHE   1           HE2      PHE   1  -0.579  -8.460 -19.021
 1309    HZ   PHE   1           HZ       PHE   1  -2.639  -7.460 -19.922
 1310    H    VAL   2           H        VAL   2   1.734  -5.443 -14.886
 1311    HA   VAL   2           HA       VAL   2   1.301  -7.337 -13.729
 1312    HB   VAL   2           HB       VAL   2   0.183  -6.964 -11.531
 1313   1HG1  VAL   2          1HG1      VAL   2   2.602  -6.038 -12.498
 1314   2HG1  VAL   2          2HG1      VAL   2   1.944  -4.663 -11.608
 1315   3HG1  VAL   2          3HG1      VAL   2   2.144  -6.219 -10.804
 1316   1HG2  VAL   2          1HG2      VAL   2  -1.116  -4.860 -12.775
 1317   2HG2  VAL   2          2HG2      VAL   2  -1.056  -5.159 -11.038
 1318   3HG2  VAL   2          3HG2      VAL   2   0.102  -4.059 -11.786
 1319    H    ASN   3           H        ASN   3  -1.559  -7.033 -12.159
 1320    HA   ASN   3           HA       ASN   3  -3.373  -7.891 -14.191
 1321   1HB   ASN   3          1HB       ASN   3  -1.998  -9.917 -14.016
 1322   2HB   ASN   3          2HB       ASN   3  -2.230  -9.942 -12.275
 1323   1HD2  ASN   3          2HD2      ASN   3  -3.392 -10.976 -15.279
 1324   2HD2  ASN   3          1HD2      ASN   3  -4.847 -11.734 -14.726
 1325    H    GLN   4           H        GLN   4  -5.468  -8.578 -13.262
 1326    HA   GLN   4           HA       GLN   4  -6.519  -6.793 -11.436
 1327   1HB   GLN   4          1HB       GLN   4  -7.937  -8.052 -12.919
 1328   2HB   GLN   4          2HB       GLN   4  -7.428  -9.573 -12.198
 1329   1HG   GLN   4          1HG       GLN   4  -8.435  -8.621 -10.028
 1330   2HG   GLN   4          2HG       GLN   4  -9.254  -7.483 -11.095
 1331   1HE2  GLN   4          2HE2      GLN   4  -9.544 -10.355  -9.564
 1332   2HE2  GLN   4          1HE2      GLN   4 -10.747 -11.098 -10.561
 1333    H    HIS   5           H        HIS   5  -4.912  -9.830 -10.897
 1334    HA   HIS   5           HA       HIS   5  -5.697 -10.503  -8.326
 1335   1HB   HIS   5          1HB       HIS   5  -4.237 -11.822  -9.895
 1336   2HB   HIS   5          2HB       HIS   5  -2.899 -10.783  -9.424
 1337    HD1  HIS   5           HD1      HIS   5  -5.439 -13.002  -7.632
 1338    HD2  HIS   5           HD2      HIS   5  -1.455 -11.850  -7.439
 1339    HE1  HIS   5           HE1      HIS   5  -4.451 -14.319  -5.744
 1340    HE2  HIS   5           HE2      HIS   5  -1.983 -13.851  -5.882
 1341    H    LEU   6           H        LEU   6  -3.815  -7.821  -9.349
 1342    HA   LEU   6           HA       LEU   6  -3.069  -7.237  -6.560
 1343   1HB   LEU   6          1HB       LEU   6  -1.727  -6.523  -9.149
 1344   2HB   LEU   6          2HB       LEU   6  -1.438  -5.591  -7.692
 1345    HG   LEU   6           HG       LEU   6  -0.833  -8.520  -8.093
 1346   1HD1  LEU   6          1HD1      LEU   6   0.672  -6.825  -9.173
 1347   2HD1  LEU   6          2HD1      LEU   6   1.035  -6.223  -7.557
 1348   3HD1  LEU   6          3HD1      LEU   6   1.454  -7.877  -7.994
 1349   1HD2  LEU   6          1HD2      LEU   6  -1.279  -6.986  -5.690
 1350   2HD2  LEU   6          2HD2      LEU   6  -0.987  -8.716  -5.880
 1351   3HD2  LEU   6          3HD2      LEU   6   0.373  -7.599  -5.758
 1352    H    CYS   7           H        CYS   7  -4.340  -5.889  -9.581
 1353    HA   CYS   7           HA       CYS   7  -4.792  -3.277  -8.573
 1354   1HB   CYS   7          1HB       CYS   7  -4.728  -3.715 -10.975
 1355   2HB   CYS   7          2HB       CYS   7  -6.158  -4.734 -10.848
 1356    H    GLY   8           H        GLY   8  -6.902  -6.119  -8.803
 1357   1HA   GLY   8          1HA       GLY   8  -9.253  -4.886  -7.884
 1358   2HA   GLY   8          2HA       GLY   8  -8.900  -6.604  -7.804
 1359    H    SER   9           H        SER   9  -6.583  -6.348  -6.142
 1360    HA   SER   9           HA       SER   9  -7.744  -6.528  -3.612
 1361   1HB   SER   9          1HB       SER   9  -4.841  -5.875  -4.055
 1362   2HB   SER   9          2HB       SER   9  -5.565  -6.926  -2.835
 1363    HG   SER   9           HG       SER   9  -4.560  -8.076  -4.581
 1364    H    HIS  10           H        HIS  10  -6.252  -3.800  -5.267
 1365    HA   HIS  10           HA       HIS  10  -6.328  -2.214  -2.841
 1366   1HB   HIS  10          1HB       HIS  10  -5.298  -1.656  -5.605
 1367   2HB   HIS  10          2HB       HIS  10  -5.377  -0.415  -4.350
 1368    HD1  HIS  10           HD1      HIS  10  -3.997  -0.926  -2.147
 1369    HD2  HIS  10           HD2      HIS  10  -3.189  -3.415  -5.368
 1370    HE1  HIS  10           HE1      HIS  10  -1.902  -2.154  -1.532
 1371    HE2  HIS  10           HE2      HIS  10  -1.689  -3.909  -3.314
 1372    H    LEU  11           H        LEU  11  -8.558  -2.948  -5.193
 1373    HA   LEU  11           HA       LEU  11  -9.778  -0.354  -5.353
 1374   1HB   LEU  11          1HB       LEU  11 -11.097  -3.027  -5.850
 1375   2HB   LEU  11          2HB       LEU  11 -11.667  -1.454  -6.373
 1376    HG   LEU  11           HG       LEU  11  -9.242  -2.925  -7.404
 1377   1HD1  LEU  11          1HD1      LEU  11 -11.860  -2.157  -8.685
 1378   2HD1  LEU  11          2HD1      LEU  11 -10.484  -2.863  -9.533
 1379   3HD1  LEU  11          3HD1      LEU  11 -11.316  -3.787  -8.280
 1380   1HD2  LEU  11          1HD2      LEU  11  -8.941  -0.433  -7.200
 1381   2HD2  LEU  11          2HD2      LEU  11  -8.795  -1.088  -8.832
 1382   3HD2  LEU  11          3HD2      LEU  11 -10.272  -0.258  -8.345
 1383    H    VAL  12           H        VAL  12  -9.608  -2.848  -3.047
 1384    HA   VAL  12           HA       VAL  12 -12.091  -2.411  -1.719
 1385    HB   VAL  12           HB       VAL  12 -11.306  -3.776   0.054
 1386   1HG1  VAL  12          1HG1      VAL  12 -10.768  -4.567  -2.708
 1387   2HG1  VAL  12          2HG1      VAL  12  -9.885  -5.524  -1.518
 1388   3HG1  VAL  12          3HG1      VAL  12 -11.645  -5.411  -1.432
 1389   1HG2  VAL  12          1HG2      VAL  12  -8.863  -2.507  -0.351
 1390   2HG2  VAL  12          2HG2      VAL  12  -9.239  -3.744   0.851
 1391   3HG2  VAL  12          3HG2      VAL  12  -8.556  -4.210  -0.707
 1392    H    GLU  13           H        GLU  13  -8.855  -1.023  -1.441
 1393    HA   GLU  13           HA       GLU  13  -9.088   0.287   1.011
 1394   1HB   GLU  13          1HB       GLU  13  -7.677   1.257  -1.492
 1395   2HB   GLU  13          2HB       GLU  13  -7.389   1.853   0.134
 1396   1HG   GLU  13          1HG       GLU  13  -6.995  -1.029  -0.564
 1397   2HG   GLU  13          2HG       GLU  13  -5.741   0.171  -0.865
 1398    H    ALA  14           H        ALA  14 -10.048   1.189  -2.222
 1399    HA   ALA  14           HA       ALA  14 -11.066   3.766  -1.576
 1400   1HB   ALA  14          1HB       ALA  14 -10.546   2.309  -3.889
 1401   2HB   ALA  14          2HB       ALA  14 -12.294   2.561  -3.895
 1402   3HB   ALA  14          3HB       ALA  14 -11.208   3.946  -3.785
 1403    H    LEU  15           H        LEU  15 -12.617   0.626  -2.216
 1404    HA   LEU  15           HA       LEU  15 -15.270   1.388  -1.819
 1405   1HB   LEU  15          1HB       LEU  15 -13.886  -1.249  -1.352
 1406   2HB   LEU  15          2HB       LEU  15 -15.623  -1.045  -1.222
 1407    HG   LEU  15           HG       LEU  15 -14.027  -0.526  -3.735
 1408   1HD1  LEU  15          1HD1      LEU  15 -14.746  -2.979  -2.555
 1409   2HD1  LEU  15          2HD1      LEU  15 -15.852  -2.720  -3.903
 1410   3HD1  LEU  15          3HD1      LEU  15 -14.109  -2.698  -4.175
 1411   1HD2  LEU  15          1HD2      LEU  15 -16.937  -0.405  -3.030
 1412   2HD2  LEU  15          2HD2      LEU  15 -15.960   0.750  -3.940
 1413   3HD2  LEU  15          3HD2      LEU  15 -16.428  -0.785  -4.674
 1414    H    TYR  16           H        TYR  16 -13.091  -0.201   0.471
 1415    HA   TYR  16           HA       TYR  16 -14.617  -0.345   2.720
 1416   1HB   TYR  16          1HB       TYR  16 -12.096  -0.921   2.114
 1417   2HB   TYR  16          2HB       TYR  16 -11.798   0.537   3.055
 1418    HD1  TYR  16           HD1      TYR  16 -13.239   0.517   5.395
 1419    HD2  TYR  16           HD2      TYR  16 -11.940  -2.877   3.193
 1420    HE1  TYR  16           HE1      TYR  16 -13.356  -0.849   7.438
 1421    HE2  TYR  16           HE2      TYR  16 -12.052  -4.253   5.201
 1422    HH   TYR  16           HH       TYR  16 -12.404  -4.277   7.415
 1423    H    LEU  17           H        LEU  17 -12.720   2.445   1.628
 1424    HA   LEU  17           HA       LEU  17 -13.196   4.100   3.855
 1425   1HB   LEU  17          1HB       LEU  17 -12.136   4.406   1.136
 1426   2HB   LEU  17          2HB       LEU  17 -12.874   5.854   1.787
 1427    HG   LEU  17           HG       LEU  17 -10.397   5.677   2.123
 1428   1HD1  LEU  17          1HD1      LEU  17 -11.765   7.159   3.485
 1429   2HD1  LEU  17          2HD1      LEU  17 -12.084   5.842   4.615
 1430   3HD1  LEU  17          3HD1      LEU  17 -10.445   6.471   4.431
 1431   1HD2  LEU  17          1HD2      LEU  17 -11.249   3.361   3.835
 1432   2HD2  LEU  17          2HD2      LEU  17  -9.978   3.427   2.612
 1433   3HD2  LEU  17          3HD2      LEU  17  -9.757   4.254   4.156
 1434    H    VAL  18           H        VAL  18 -14.873   3.813   0.747
 1435    HA   VAL  18           HA       VAL  18 -16.791   5.847   1.305
 1436    HB   VAL  18           HB       VAL  18 -16.948   3.578  -0.690
 1437   1HG1  VAL  18          1HG1      VAL  18 -18.931   5.393   0.108
 1438   2HG1  VAL  18          2HG1      VAL  18 -18.337   5.974  -1.447
 1439   3HG1  VAL  18          3HG1      VAL  18 -18.949   4.327  -1.298
 1440   1HG2  VAL  18          1HG2      VAL  18 -15.929   6.399  -0.959
 1441   2HG2  VAL  18          2HG2      VAL  18 -15.006   4.909  -1.131
 1442   3HG2  VAL  18          3HG2      VAL  18 -16.242   5.321  -2.317
 1443    H    CYS  19           H        CYS  19 -16.744   2.341   1.672
 1444    HA   CYS  19           HA       CYS  19 -19.457   1.981   2.350
 1445   1HB   CYS  19          1HB       CYS  19 -17.054   0.325   3.146
 1446   2HB   CYS  19          2HB       CYS  19 -18.733  -0.197   3.236
 1447    H    GLY  20           H        GLY  20 -16.730   3.096   4.186
 1448   1HA   GLY  20          1HA       GLY  20 -16.686   4.089   6.269
 1449   2HA   GLY  20          2HA       GLY  20 -18.427   3.866   6.362
 1450    H    GLU  21           H        GLU  21 -19.192   2.383   7.718
 1451    HA   GLU  21           HA       GLU  21 -17.245   0.698   9.087
 1452   1HB   GLU  21          1HB       GLU  21 -20.101   1.394   9.769
 1453   2HB   GLU  21          2HB       GLU  21 -19.096   0.307  10.717
 1454   1HG   GLU  21          1HG       GLU  21 -17.503   2.143  11.095
 1455   2HG   GLU  21          2HG       GLU  21 -18.572   3.226  10.203
 1456    H    ARG  22           H        ARG  22 -19.282   0.449   6.515
 1457    HA   ARG  22           HA       ARG  22 -20.268  -2.226   6.999
 1458   1HB   ARG  22          1HB       ARG  22 -20.159  -0.684   4.401
 1459   2HB   ARG  22          2HB       ARG  22 -21.048  -2.166   4.682
 1460   1HG   ARG  22          1HG       ARG  22 -22.449  -0.929   6.329
 1461   2HG   ARG  22          2HG       ARG  22 -21.622   0.554   5.825
 1462   1HD   ARG  22          1HD       ARG  22 -22.257  -0.212   3.430
 1463   2HD   ARG  22          2HD       ARG  22 -23.436  -1.233   4.247
 1464    HE   ARG  22           HE       ARG  22 -23.740   1.357   5.230
 1465   1HH1  ARG  22          1HH1      ARG  22 -24.180  -0.433   2.247
 1466   2HH1  ARG  22          2HH1      ARG  22 -25.335   0.685   1.595
 1467   1HH2  ARG  22          1HH2      ARG  22 -25.299   2.818   4.385
 1468   2HH2  ARG  22          2HH2      ARG  22 -25.970   2.532   2.806
 1469    H    GLY  23           H        GLY  23 -19.793  -3.922   5.338
 1470   1HA   GLY  23          1HA       GLY  23 -16.898  -3.980   4.804
 1471   2HA   GLY  23          2HA       GLY  23 -17.920  -5.403   5.000
 1472    H    PHE  24           H        PHE  24 -17.234  -6.210   2.940
 1473    HA   PHE  24           HA       PHE  24 -18.965  -5.373   0.861
 1474   1HB   PHE  24          1HB       PHE  24 -17.148  -4.809  -0.806
 1475   2HB   PHE  24          2HB       PHE  24 -17.468  -3.593   0.421
 1476    HD1  PHE  24           HD1      PHE  24 -15.240  -6.556  -0.058
 1477    HD2  PHE  24           HD2      PHE  24 -15.637  -2.553   1.339
 1478    HE1  PHE  24           HE1      PHE  24 -12.852  -6.515   0.506
 1479    HE2  PHE  24           HE2      PHE  24 -13.260  -2.516   1.906
 1480    HZ   PHE  24           HZ       PHE  24 -11.864  -4.489   1.489
 1481    H    PHE  25           H        PHE  25 -19.227  -6.863  -0.695
 1482    HA   PHE  25           HA       PHE  25 -17.712  -9.343  -0.330
 1483   1HB   PHE  25          1HB       PHE  25 -19.564 -10.401  -1.682
 1484   2HB   PHE  25          2HB       PHE  25 -20.068  -9.763  -0.126
 1485    HD1  PHE  25           HD1      PHE  25 -21.011  -7.268  -0.236
 1486    HD2  PHE  25           HD2      PHE  25 -20.873  -9.984  -3.511
 1487    HE1  PHE  25           HE1      PHE  25 -22.806  -6.009  -1.352
 1488    HE2  PHE  25           HE2      PHE  25 -22.665  -8.726  -4.631
 1489    HZ   PHE  25           HZ       PHE  25 -23.632  -6.737  -3.555
 1490    H    TYR  26           H        TYR  26 -15.880  -8.820  -1.448
 1491    HA   TYR  26           HA       TYR  26 -16.084  -7.715  -4.097
 1492   1HB   TYR  26          1HB       TYR  26 -14.243  -7.154  -2.431
 1493   2HB   TYR  26          2HB       TYR  26 -13.575  -8.750  -2.769
 1494    HD1  TYR  26           HD1      TYR  26 -13.152  -9.273  -5.312
 1495    HD2  TYR  26           HD2      TYR  26 -13.560  -5.355  -3.705
 1496    HE1  TYR  26           HE1      TYR  26 -12.008  -8.354  -7.280
 1497    HE2  TYR  26           HE2      TYR  26 -12.415  -4.427  -5.672
 1498    HH   TYR  26           HH       TYR  26 -11.183  -4.942  -7.489
 1499    H    THR  27           H        THR  27 -17.119  -9.178  -5.338
 1500    HA   THR  27           HA       THR  27 -15.792 -11.769  -5.733
 1501    HB   THR  27           HB       THR  27 -18.029 -12.382  -6.813
 1502    HG1  THR  27           HG1      THR  27 -19.767 -11.093  -6.322
 1503   1HG2  THR  27          1HG2      THR  27 -17.560 -11.953  -3.930
 1504   2HG2  THR  27          2HG2      THR  27 -19.218 -12.281  -4.437
 1505   3HG2  THR  27          3HG2      THR  27 -17.934 -13.431  -4.817
 1506    HA   PRO  28           HA       PRO  28 -14.791  -9.506  -9.564
 1507   1HB   PRO  28          1HB       PRO  28 -12.424 -10.692 -10.001
 1508   2HB   PRO  28          2HB       PRO  28 -12.616  -9.411  -8.801
 1509   1HG   PRO  28          1HG       PRO  28 -12.483 -12.373  -8.408
 1510   2HG   PRO  28          2HG       PRO  28 -11.729 -11.082  -7.454
 1511   1HD   PRO  28          1HD       PRO  28 -14.045 -12.364  -6.741
 1512   2HD   PRO  28          2HD       PRO  28 -13.621 -10.719  -6.228
 1513    H    LYS  29           H        LYS  29 -16.698 -11.410  -9.698
 1514    HA   LYS  29           HA       LYS  29 -16.056 -12.755 -12.179
 1515   1HB   LYS  29          1HB       LYS  29 -15.414 -14.481 -10.602
 1516   2HB   LYS  29          2HB       LYS  29 -16.907 -14.269  -9.698
 1517   1HG   LYS  29          1HG       LYS  29 -18.132 -14.985 -11.772
 1518   2HG   LYS  29          2HG       LYS  29 -16.565 -15.421 -12.452
 1519   1HD   LYS  29          1HD       LYS  29 -16.197 -17.031 -10.709
 1520   2HD   LYS  29          2HD       LYS  29 -17.645 -16.501  -9.849
 1521   1HE   LYS  29          1HE       LYS  29 -17.565 -17.789 -12.576
 1522   2HE   LYS  29          2HE       LYS  29 -18.050 -18.576 -11.077
 1523   1HZ   LYS  29          1HZ       LYS  29 -19.895 -17.011 -10.899
 1524   2HZ   LYS  29          2HZ       LYS  29 -19.430 -16.265 -12.350
 1525   3HZ   LYS  29          3HZ       LYS  29 -19.968 -17.869 -12.362
 1526    H    THR  30           H        THR  30 -17.892 -13.085 -13.425
 1527    HA   THR  30           HA       THR  30 -20.293 -11.762 -12.433
 1528    HB   THR  30           HB       THR  30 -19.813 -12.852 -15.211
 1529    HG1  THR  30           HG1      THR  30 -18.499 -10.878 -13.977
 1530   1HG2  THR  30          1HG2      THR  30 -21.885 -11.228 -13.972
 1531   2HG2  THR  30          2HG2      THR  30 -21.187 -10.493 -15.419
 1532   3HG2  THR  30          3HG2      THR  30 -21.891 -12.109 -15.502
 1533   1H    GLY   1          1H        GLY   1  19.016  -4.763  15.052
 1534   2H    GLY   1          2H        GLY   1  17.535  -5.449  15.486
 1535   3H    GLY   1          3H        GLY   1  18.925  -6.416  15.396
 1536   1HA   GLY   1          1HA       GLY   1  19.048  -6.091  13.026
 1537   2HA   GLY   1          2HA       GLY   1  17.482  -6.758  13.463
 1538    H    ILE   2           H        ILE   2  17.684  -5.572  11.072
 1539    HA   ILE   2           HA       ILE   2  17.232  -2.808  10.978
 1540    HB   ILE   2           HB       ILE   2  17.853  -4.020   8.994
 1541   1HG1  ILE   2          1HG1      ILE   2  15.077  -2.848   8.711
 1542   2HG1  ILE   2          2HG1      ILE   2  16.584  -1.936   8.701
 1543   1HG2  ILE   2          1HG2      ILE   2  15.702  -5.768   9.753
 1544   2HG2  ILE   2          2HG2      ILE   2  15.516  -5.241   8.080
 1545   3HG2  ILE   2          3HG2      ILE   2  17.005  -6.024   8.593
 1546   1HD1  ILE   2          1HD1      ILE   2  15.924  -4.060   6.676
 1547   2HD1  ILE   2          2HD1      ILE   2  15.562  -2.347   6.458
 1548   3HD1  ILE   2          3HD1      ILE   2  17.234  -2.879   6.625
 1549    H    VAL   3           H        VAL   3  14.974  -5.488  11.376
 1550    HA   VAL   3           HA       VAL   3  12.612  -3.969  11.058
 1551    HB   VAL   3           HB       VAL   3  12.972  -6.497  12.675
 1552   1HG1  VAL   3          1HG1      VAL   3  10.850  -5.085  12.943
 1553   2HG1  VAL   3          2HG1      VAL   3  10.469  -5.582  11.295
 1554   3HG1  VAL   3          3HG1      VAL   3  10.652  -6.795  12.559
 1555   1HG2  VAL   3          1HG2      VAL   3  13.561  -6.288  10.054
 1556   2HG2  VAL   3          2HG2      VAL   3  12.895  -7.745  10.791
 1557   3HG2  VAL   3          3HG2      VAL   3  11.830  -6.616   9.957
 1558    H    GLU   4           H        GLU   4  14.420  -5.007  13.916
 1559    HA   GLU   4           HA       GLU   4  12.742  -3.800  15.834
 1560   1HB   GLU   4          1HB       GLU   4  15.682  -4.436  16.016
 1561   2HB   GLU   4          2HB       GLU   4  14.605  -4.150  17.374
 1562   1HG   GLU   4          1HG       GLU   4  13.418  -6.150  16.979
 1563   2HG   GLU   4          2HG       GLU   4  14.180  -6.372  15.404
 1564    H    GLN   5           H        GLN   5  14.895  -2.381  13.644
 1565    HA   GLN   5           HA       GLN   5  15.262  -0.036  15.354
 1566   1HB   GLN   5          1HB       GLN   5  17.313  -0.993  14.507
 1567   2HB   GLN   5          2HB       GLN   5  16.708  -0.918  12.860
 1568   1HG   GLN   5          1HG       GLN   5  16.682   1.535  13.006
 1569   2HG   GLN   5          2HG       GLN   5  17.363   1.423  14.628
 1570   1HE2  GLN   5          2HE2      GLN   5  18.034   1.631  11.358
 1571   2HE2  GLN   5          1HE2      GLN   5  19.722   1.264  11.411
 1572    H    CYS   6           H        CYS   6  14.073  -1.020  12.171
 1573    HA   CYS   6           HA       CYS   6  13.302   1.744  11.626
 1574   1HB   CYS   6          1HB       CYS   6  13.279  -0.687   9.840
 1575   2HB   CYS   6          2HB       CYS   6  12.841   0.945   9.335
 1576    H    CYS   7           H        CYS   7  11.767  -1.376  12.232
 1577    HA   CYS   7           HA       CYS   7   9.172  -0.414  11.452
 1578   1HB   CYS   7          1HB       CYS   7   9.668  -2.789  11.259
 1579   2HB   CYS   7          2HB       CYS   7   9.983  -2.896  12.986
 1580    H    THR   8           H        THR   8  11.114  -0.151  14.237
 1581    HA   THR   8           HA       THR   8   9.065   0.023  16.192
 1582    HB   THR   8           HB       THR   8  11.092   1.408  17.304
 1583    HG1  THR   8           HG1      THR   8  12.949   0.026  16.358
 1584   1HG2  THR   8          1HG2      THR   8  10.104  -1.119  17.584
 1585   2HG2  THR   8          2HG2      THR   8  11.789  -1.414  17.144
 1586   3HG2  THR   8          3HG2      THR   8  11.406  -0.411  18.544
 1587    H    SER   9           H        SER   9  11.066   2.614  14.721
 1588    HA   SER   9           HA       SER   9   8.742   4.351  14.757
 1589   1HB   SER   9          1HB       SER   9  11.266   5.068  16.265
 1590   2HB   SER   9          2HB       SER   9   9.889   6.140  16.009
 1591    HG   SER   9           HG       SER   9   8.864   3.961  16.998
 1592    H    ILE  10           H        ILE  10  10.440   3.185  12.682
 1593    HA   ILE  10           HA       ILE  10  11.187   3.766  10.646
 1594    HB   ILE  10           HB       ILE  10  10.122   6.389  11.560
 1595   1HG1  ILE  10          1HG1      ILE  10   8.857   6.037   9.355
 1596   2HG1  ILE  10          2HG1      ILE  10   9.558   4.422   9.364
 1597   1HG2  ILE  10          1HG2      ILE  10  12.148   6.075   9.451
 1598   2HG2  ILE  10          2HG2      ILE  10  10.722   7.013   9.012
 1599   3HG2  ILE  10          3HG2      ILE  10  11.700   7.491  10.398
 1600   1HD1  ILE  10          1HD1      ILE  10   8.297   5.109  11.881
 1601   2HD1  ILE  10          2HD1      ILE  10   7.189   5.157  10.510
 1602   3HD1  ILE  10          3HD1      ILE  10   8.100   3.688  10.857
 1603    H    CYS  11           H        CYS  11  13.109   4.158   9.678
 1604    HA   CYS  11           HA       CYS  11  15.300   5.138  11.378
 1605   1HB   CYS  11          1HB       CYS  11  15.289   3.407   8.895
 1606   2HB   CYS  11          2HB       CYS  11  16.752   3.964   9.700
 1607    H    SER  12           H        SER  12  17.018   6.371  10.288
 1608    HA   SER  12           HA       SER  12  15.979   8.555   8.793
 1609   1HB   SER  12          1HB       SER  12  18.894   7.821   9.128
 1610   2HB   SER  12          2HB       SER  12  18.209   9.424   8.865
 1611    HG   SER  12           HG       SER  12  17.918   9.603  10.933
 1612    H    LEU  13           H        LEU  13  16.772   9.241   6.642
 1613    HA   LEU  13           HA       LEU  13  16.406   7.258   4.688
 1614   1HB   LEU  13          1HB       LEU  13  16.077   9.774   4.477
 1615   2HB   LEU  13          2HB       LEU  13  17.809   9.890   4.243
 1616    HG   LEU  13           HG       LEU  13  16.151   8.142   2.449
 1617   1HD1  LEU  13          1HD1      LEU  13  16.378  11.121   2.442
 1618   2HD1  LEU  13          2HD1      LEU  13  16.279  10.249   0.914
 1619   3HD1  LEU  13          3HD1      LEU  13  14.980  10.100   2.101
 1620   1HD2  LEU  13          1HD2      LEU  13  18.741   8.205   2.547
 1621   2HD2  LEU  13          2HD2      LEU  13  17.942   8.267   0.976
 1622   3HD2  LEU  13          3HD2      LEU  13  18.569   9.746   1.707
 1623    H    TYR  14           H        TYR  14  19.405   8.988   5.562
 1624    HA   TYR  14           HA       TYR  14  21.078   7.409   3.928
 1625   1HB   TYR  14          1HB       TYR  14  22.950   8.383   5.176
 1626   2HB   TYR  14          2HB       TYR  14  21.785   9.615   4.714
 1627    HD1  TYR  14           HD1      TYR  14  20.013  10.234   6.545
 1628    HD2  TYR  14           HD2      TYR  14  23.711   8.294   7.358
 1629    HE1  TYR  14           HE1      TYR  14  19.881  10.976   8.884
 1630    HE2  TYR  14           HE2      TYR  14  23.588   9.030   9.701
 1631    HH   TYR  14           HH       TYR  14  22.540  10.614  11.088
 1632    H    GLN  15           H        GLN  15  19.636   6.812   6.961
 1633    HA   GLN  15           HA       GLN  15  21.519   4.925   7.974
 1634   1HB   GLN  15          1HB       GLN  15  19.895   6.067   9.426
 1635   2HB   GLN  15          2HB       GLN  15  18.574   5.280   8.579
 1636   1HG   GLN  15          1HG       GLN  15  18.898   4.137  10.626
 1637   2HG   GLN  15          2HG       GLN  15  19.490   3.089   9.339
 1638   1HE2  GLN  15          2HE2      GLN  15  20.138   4.297  12.322
 1639   2HE2  GLN  15          1HE2      GLN  15  21.849   4.056  12.368
 1640    H    LEU  16           H        LEU  16  18.650   4.768   5.955
 1641    HA   LEU  16           HA       LEU  16  18.436   1.937   5.888
 1642   1HB   LEU  16          1HB       LEU  16  17.423   4.018   3.947
 1643   2HB   LEU  16          2HB       LEU  16  16.949   2.331   3.955
 1644    HG   LEU  16           HG       LEU  16  16.435   4.265   6.217
 1645   1HD1  LEU  16          1HD1      LEU  16  14.773   3.370   3.894
 1646   2HD1  LEU  16          2HD1      LEU  16  14.019   3.844   5.417
 1647   3HD1  LEU  16          3HD1      LEU  16  15.020   4.996   4.533
 1648   1HD2  LEU  16          1HD2      LEU  16  15.586   1.411   5.741
 1649   2HD2  LEU  16          2HD2      LEU  16  16.618   2.019   7.036
 1650   3HD2  LEU  16          3HD2      LEU  16  14.909   2.456   6.991
 1651    H    GLU  17           H        GLU  17  20.313   4.261   4.110
 1652    HA   GLU  17           HA       GLU  17  20.930   2.668   1.855
 1653   1HB   GLU  17          1HB       GLU  17  21.241   5.158   2.051
 1654   2HB   GLU  17          2HB       GLU  17  22.649   4.844   3.054
 1655   1HG   GLU  17          1HG       GLU  17  23.662   3.598   1.179
 1656   2HG   GLU  17          2HG       GLU  17  22.270   4.022   0.184
 1657    H    ASN  18           H        ASN  18  21.960   2.514   5.102
 1658    HA   ASN  18           HA       ASN  18  24.520   1.313   4.646
 1659   1HB   ASN  18          1HB       ASN  18  22.771   1.443   7.108
 1660   2HB   ASN  18          2HB       ASN  18  24.364   0.698   7.087
 1661   1HD2  ASN  18          2HD2      ASN  18  22.857   3.350   8.052
 1662   2HD2  ASN  18          1HD2      ASN  18  24.105   4.530   7.838
 1663    H    TYR  19           H        TYR  19  21.461   0.256   4.112
 1664    HA   TYR  19           HA       TYR  19  22.177  -2.562   4.570
 1665   1HB   TYR  19          1HB       TYR  19  19.437  -1.296   4.287
 1666   2HB   TYR  19          2HB       TYR  19  19.738  -3.022   4.470
 1667    HD1  TYR  19           HD1      TYR  19  21.297  -3.583   6.590
 1668    HD2  TYR  19           HD2      TYR  19  18.829  -0.140   6.185
 1669    HE1  TYR  19           HE1      TYR  19  21.259  -3.330   9.034
 1670    HE2  TYR  19           HE2      TYR  19  18.786   0.121   8.631
 1671    HH   TYR  19           HH       TYR  19  20.871  -1.101  10.637
 1672    H    CYS  20           H        CYS  20  19.505  -1.826   2.552
 1673    HA   CYS  20           HA       CYS  20  19.073  -2.240   0.367
 1674   1HB   CYS  20          1HB       CYS  20  21.650  -0.705   0.281
 1675   2HB   CYS  20          2HB       CYS  20  20.867  -1.237  -1.203
 1676    H    ASN  21           H        ASN  21  21.822  -2.451  -1.296
 1677    HA   ASN  21           HA       ASN  21  22.382  -5.258  -0.816
 1678   1HB   ASN  21          1HB       ASN  21  20.488  -5.021  -2.513
 1679   2HB   ASN  21          2HB       ASN  21  21.651  -4.236  -3.570
 1680   1HD2  ASN  21          2HD2      ASN  21  23.214  -6.541  -1.761
 1681   2HD2  ASN  21          1HD2      ASN  21  23.173  -7.847  -2.894
 1682   1H    PHE   1          1H        PHE   1  -2.167  -3.473  15.153
 1683   2H    PHE   1          2H        PHE   1  -1.820  -2.216  16.270
 1684   3H    PHE   1          3H        PHE   1  -1.002  -2.269  14.764
 1685    HA   PHE   1           HA       PHE   1   0.451  -3.022  16.412
 1686   1HB   PHE   1          1HB       PHE   1  -1.271  -3.596  18.072
 1687   2HB   PHE   1          2HB       PHE   1  -1.767  -4.972  17.095
 1688    HD1  PHE   1           HD1      PHE   1   1.425  -3.617  18.490
 1689    HD2  PHE   1           HD2      PHE   1  -1.069  -7.008  17.864
 1690    HE1  PHE   1           HE1      PHE   1   3.062  -5.033  19.662
 1691    HE2  PHE   1           HE2      PHE   1   0.561  -8.429  19.034
 1692    HZ   PHE   1           HZ       PHE   1   2.630  -7.442  19.936
 1693    H    VAL   2           H        VAL   2  -1.720  -5.407  14.901
 1694    HA   VAL   2           HA       VAL   2  -1.303  -7.310  13.747
 1695    HB   VAL   2           HB       VAL   2  -0.183  -6.947  11.546
 1696   1HG1  VAL   2          1HG1      VAL   2  -2.606  -6.060  12.493
 1697   2HG1  VAL   2          2HG1      VAL   2  -1.961  -4.647  11.656
 1698   3HG1  VAL   2          3HG1      VAL   2  -2.130  -6.178  10.798
 1699   1HG2  VAL   2          1HG2      VAL   2   1.146  -4.870  12.770
 1700   2HG2  VAL   2          2HG2      VAL   2   1.032  -5.129  11.029
 1701   3HG2  VAL   2          3HG2      VAL   2  -0.092  -4.036  11.832
 1702    H    ASN   3           H        ASN   3   1.553  -7.021  12.160
 1703    HA   ASN   3           HA       ASN   3   3.369  -7.859  14.202
 1704   1HB   ASN   3          1HB       ASN   3   2.001  -9.890  14.042
 1705   2HB   ASN   3          2HB       ASN   3   2.229  -9.926  12.302
 1706   1HD2  ASN   3          2HD2      ASN   3   3.400 -10.942  15.311
 1707   2HD2  ASN   3          1HD2      ASN   3   4.861 -11.690  14.754
 1708    H    GLN   4           H        GLN   4   5.464  -8.540  13.284
 1709    HA   GLN   4           HA       GLN   4   6.525  -6.779  11.443
 1710   1HB   GLN   4          1HB       GLN   4   7.926  -8.061  12.943
 1711   2HB   GLN   4          2HB       GLN   4   7.421  -9.569  12.192
 1712   1HG   GLN   4          1HG       GLN   4   8.443  -8.576  10.044
 1713   2HG   GLN   4          2HG       GLN   4   9.258  -7.459  11.140
 1714   1HE2  GLN   4          2HE2      GLN   4   9.522 -10.321   9.566
 1715   2HE2  GLN   4          1HE2      GLN   4  10.737 -11.072  10.541
 1716    H    HIS   5           H        HIS   5   4.913  -9.818  10.916
 1717    HA   HIS   5           HA       HIS   5   5.694 -10.495   8.344
 1718   1HB   HIS   5          1HB       HIS   5   4.228 -11.813   9.914
 1719   2HB   HIS   5          2HB       HIS   5   2.893 -10.770   9.440
 1720    HD1  HIS   5           HD1      HIS   5   5.423 -13.015   7.659
 1721    HD2  HIS   5           HD2      HIS   5   1.446 -11.830   7.446
 1722    HE1  HIS   5           HE1      HIS   5   4.427 -14.337   5.773
 1723    HE2  HIS   5           HE2      HIS   5   1.965 -13.826   5.883
 1724    H    LEU   6           H        LEU   6   3.811  -7.811   9.370
 1725    HA   LEU   6           HA       LEU   6   3.074  -7.230   6.578
 1726   1HB   LEU   6          1HB       LEU   6   1.726  -6.507   9.162
 1727   2HB   LEU   6          2HB       LEU   6   1.440  -5.576   7.704
 1728    HG   LEU   6           HG       LEU   6   0.832  -8.501   8.113
 1729   1HD1  LEU   6          1HD1      LEU   6  -0.686  -6.838   9.188
 1730   2HD1  LEU   6          2HD1      LEU   6  -1.025  -6.190   7.581
 1731   3HD1  LEU   6          3HD1      LEU   6  -1.461  -7.852   7.974
 1732   1HD2  LEU   6          1HD2      LEU   6   1.286  -6.984   5.695
 1733   2HD2  LEU   6          2HD2      LEU   6   1.002  -8.712   5.904
 1734   3HD2  LEU   6          3HD2      LEU   6  -0.365  -7.607   5.762
 1735    H    CYS   7           H        CYS   7   4.338  -5.875   9.598
 1736    HA   CYS   7           HA       CYS   7   4.787  -3.267   8.579
 1737   1HB   CYS   7          1HB       CYS   7   4.718  -3.682  10.977
 1738   2HB   CYS   7          2HB       CYS   7   6.136  -4.719  10.866
 1739    H    GLY   8           H        GLY   8   6.895  -6.106   8.807
 1740   1HA   GLY   8          1HA       GLY   8   9.244  -4.860   7.894
 1741   2HA   GLY   8          2HA       GLY   8   8.902  -6.580   7.819
 1742    H    SER   9           H        SER   9   6.577  -6.331   6.157
 1743    HA   SER   9           HA       SER   9   7.748  -6.523   3.631
 1744   1HB   SER   9          1HB       SER   9   4.842  -5.870   4.062
 1745   2HB   SER   9          2HB       SER   9   5.570  -6.917   2.842
 1746    HG   SER   9           HG       SER   9   4.582  -8.107   4.539
 1747    H    HIS  10           H        HIS  10   6.234  -3.794   5.265
 1748    HA   HIS  10           HA       HIS  10   6.324  -2.202   2.844
 1749   1HB   HIS  10          1HB       HIS  10   5.303  -1.655   5.612
 1750   2HB   HIS  10          2HB       HIS  10   5.379  -0.409   4.362
 1751    HD1  HIS  10           HD1      HIS  10   4.000  -0.923   2.155
 1752    HD2  HIS  10           HD2      HIS  10   3.182  -3.404   5.379
 1753    HE1  HIS  10           HE1      HIS  10   1.896  -2.139   1.542
 1754    HE2  HIS  10           HE2      HIS  10   1.697  -3.909   3.314
 1755    H    LEU  11           H        LEU  11   8.549  -2.945   5.195
 1756    HA   LEU  11           HA       LEU  11   9.775  -0.354   5.363
 1757   1HB   LEU  11          1HB       LEU  11  11.093  -3.025   5.858
 1758   2HB   LEU  11          2HB       LEU  11  11.661  -1.455   6.381
 1759    HG   LEU  11           HG       LEU  11   9.235  -2.921   7.413
 1760   1HD1  LEU  11          1HD1      LEU  11  11.857  -2.152   8.685
 1761   2HD1  LEU  11          2HD1      LEU  11  10.483  -2.855   9.538
 1762   3HD1  LEU  11          3HD1      LEU  11  11.313  -3.783   8.289
 1763   1HD2  LEU  11          1HD2      LEU  11   8.923  -0.440   7.224
 1764   2HD2  LEU  11          2HD2      LEU  11   8.823  -1.083   8.863
 1765   3HD2  LEU  11          3HD2      LEU  11  10.286  -0.255   8.328
 1766    H    VAL  12           H        VAL  12   9.606  -2.847   3.052
 1767    HA   VAL  12           HA       VAL  12  12.093  -2.405   1.729
 1768    HB   VAL  12           HB       VAL  12  11.307  -3.763  -0.054
 1769   1HG1  VAL  12          1HG1      VAL  12  10.760  -4.562   2.708
 1770   2HG1  VAL  12          2HG1      VAL  12   9.879  -5.510   1.509
 1771   3HG1  VAL  12          3HG1      VAL  12  11.636  -5.405   1.428
 1772   1HG2  VAL  12          1HG2      VAL  12   8.870  -2.491   0.354
 1773   2HG2  VAL  12          2HG2      VAL  12   9.241  -3.730  -0.846
 1774   3HG2  VAL  12          3HG2      VAL  12   8.558  -4.188   0.719
 1775    H    GLU  13           H        GLU  13   8.852  -1.021   1.437
 1776    HA   GLU  13           HA       GLU  13   9.092   0.294  -1.008
 1777   1HB   GLU  13          1HB       GLU  13   7.682   1.281   1.489
 1778   2HB   GLU  13          2HB       GLU  13   7.397   1.864  -0.144
 1779   1HG   GLU  13          1HG       GLU  13   6.990  -1.013   0.576
 1780   2HG   GLU  13          2HG       GLU  13   5.742   0.196   0.868
 1781    H    ALA  14           H        ALA  14  10.047   1.198   2.223
 1782    HA   ALA  14           HA       ALA  14  11.076   3.765   1.578
 1783   1HB   ALA  14          1HB       ALA  14  10.520   2.343   3.886
 1784   2HB   ALA  14          2HB       ALA  14  12.279   2.528   3.905
 1785   3HB   ALA  14          3HB       ALA  14  11.243   3.952   3.790
 1786    H    LEU  15           H        LEU  15  12.625   0.626   2.222
 1787    HA   LEU  15           HA       LEU  15  15.277   1.396   1.822
 1788   1HB   LEU  15          1HB       LEU  15  13.902  -1.245   1.354
 1789   2HB   LEU  15          2HB       LEU  15  15.637  -1.035   1.230
 1790    HG   LEU  15           HG       LEU  15  14.034  -0.521   3.737
 1791   1HD1  LEU  15          1HD1      LEU  15  14.766  -2.972   2.561
 1792   2HD1  LEU  15          2HD1      LEU  15  15.858  -2.708   3.921
 1793   3HD1  LEU  15          3HD1      LEU  15  14.115  -2.692   4.174
 1794   1HD2  LEU  15          1HD2      LEU  15  16.943  -0.400   3.039
 1795   2HD2  LEU  15          2HD2      LEU  15  15.957   0.765   3.926
 1796   3HD2  LEU  15          3HD2      LEU  15  16.426  -0.754   4.687
 1797    H    TYR  16           H        TYR  16  13.094  -0.199  -0.463
 1798    HA   TYR  16           HA       TYR  16  14.615  -0.348  -2.714
 1799   1HB   TYR  16          1HB       TYR  16  12.100  -0.927  -2.101
 1800   2HB   TYR  16          2HB       TYR  16  11.791   0.534  -3.031
 1801    HD1  TYR  16           HD1      TYR  16  13.196   0.543  -5.372
 1802    HD2  TYR  16           HD2      TYR  16  11.960  -2.884  -3.189
 1803    HE1  TYR  16           HE1      TYR  16  13.299  -0.798  -7.426
 1804    HE2  TYR  16           HE2      TYR  16  12.061  -4.240  -5.208
 1805    HH   TYR  16           HH       TYR  16  12.367  -4.229  -7.439
 1806    H    LEU  17           H        LEU  17  12.717   2.451  -1.630
 1807    HA   LEU  17           HA       LEU  17  13.202   4.100  -3.860
 1808   1HB   LEU  17          1HB       LEU  17  12.134   4.414  -1.144
 1809   2HB   LEU  17          2HB       LEU  17  12.857   5.863  -1.809
 1810    HG   LEU  17           HG       LEU  17  10.383   5.648  -2.139
 1811   1HD1  LEU  17          1HD1      LEU  17  11.743   7.142  -3.496
 1812   2HD1  LEU  17          2HD1      LEU  17  12.073   5.829  -4.626
 1813   3HD1  LEU  17          3HD1      LEU  17  10.427   6.443  -4.446
 1814   1HD2  LEU  17          1HD2      LEU  17  11.265   3.338  -3.853
 1815   2HD2  LEU  17          2HD2      LEU  17  10.015   3.381  -2.609
 1816   3HD2  LEU  17          3HD2      LEU  17   9.750   4.198  -4.151
 1817    H    VAL  18           H        VAL  18  14.880   3.806  -0.753
 1818    HA   VAL  18           HA       VAL  18  16.800   5.847  -1.311
 1819    HB   VAL  18           HB       VAL  18  16.953   3.595   0.704
 1820   1HG1  VAL  18          1HG1      VAL  18  18.932   5.404  -0.094
 1821   2HG1  VAL  18          2HG1      VAL  18  18.327   6.006   1.451
 1822   3HG1  VAL  18          3HG1      VAL  18  18.944   4.357   1.325
 1823   1HG2  VAL  18          1HG2      VAL  18  15.916   6.417   0.955
 1824   2HG2  VAL  18          2HG2      VAL  18  14.992   4.923   1.109
 1825   3HG2  VAL  18          3HG2      VAL  18  16.209   5.335   2.316
 1826    H    CYS  19           H        CYS  19  16.721   2.351  -1.697
 1827    HA   CYS  19           HA       CYS  19  19.447   1.982  -2.346
 1828   1HB   CYS  19          1HB       CYS  19  17.046   0.322  -3.139
 1829   2HB   CYS  19          2HB       CYS  19  18.725  -0.198  -3.238
 1830    H    GLY  20           H        GLY  20  16.730   3.092  -4.187
 1831   1HA   GLY  20          1HA       GLY  20  16.684   4.080  -6.269
 1832   2HA   GLY  20          2HA       GLY  20  18.424   3.859  -6.365
 1833    H    GLU  21           H        GLU  21  19.180   2.383  -7.732
 1834    HA   GLU  21           HA       GLU  21  17.240   0.677  -9.080
 1835   1HB   GLU  21          1HB       GLU  21  20.085   1.390  -9.784
 1836   2HB   GLU  21          2HB       GLU  21  19.075   0.304 -10.730
 1837   1HG   GLU  21          1HG       GLU  21  17.461   2.140 -11.053
 1838   2HG   GLU  21          2HG       GLU  21  18.555   3.215 -10.186
 1839    H    ARG  22           H        ARG  22  19.255   0.441  -6.505
 1840    HA   ARG  22           HA       ARG  22  20.258  -2.230  -6.999
 1841   1HB   ARG  22          1HB       ARG  22  20.149  -0.696  -4.397
 1842   2HB   ARG  22          2HB       ARG  22  21.038  -2.180  -4.685
 1843   1HG   ARG  22          1HG       ARG  22  22.444  -0.949  -6.318
 1844   2HG   ARG  22          2HG       ARG  22  21.613   0.538  -5.832
 1845   1HD   ARG  22          1HD       ARG  22  22.244  -0.218  -3.426
 1846   2HD   ARG  22          2HD       ARG  22  23.439  -1.221  -4.243
 1847    HE   ARG  22           HE       ARG  22  23.700   1.373  -5.232
 1848   1HH1  ARG  22          1HH1      ARG  22  24.185  -0.424  -2.272
 1849   2HH1  ARG  22          2HH1      ARG  22  25.329   0.700  -1.608
 1850   1HH2  ARG  22          1HH2      ARG  22  25.266   2.844  -4.393
 1851   2HH2  ARG  22          2HH2      ARG  22  25.953   2.555  -2.823
 1852    H    GLY  23           H        GLY  23  19.786  -3.932  -5.343
 1853   1HA   GLY  23          1HA       GLY  23  16.890  -4.001  -4.813
 1854   2HA   GLY  23          2HA       GLY  23  17.922  -5.420  -5.001
 1855    H    PHE  24           H        PHE  24  17.242  -6.220  -2.932
 1856    HA   PHE  24           HA       PHE  24  18.966  -5.367  -0.856
 1857   1HB   PHE  24          1HB       PHE  24  17.146  -4.801   0.810
 1858   2HB   PHE  24          2HB       PHE  24  17.465  -3.588  -0.416
 1859    HD1  PHE  24           HD1      PHE  24  15.240  -6.557   0.062
 1860    HD2  PHE  24           HD2      PHE  24  15.633  -2.551  -1.336
 1861    HE1  PHE  24           HE1      PHE  24  12.851  -6.515  -0.507
 1862    HE2  PHE  24           HE2      PHE  24  13.258  -2.516  -1.907
 1863    HZ   PHE  24           HZ       PHE  24  11.863  -4.491  -1.491
 1864    H    PHE  25           H        PHE  25  19.231  -6.854   0.700
 1865    HA   PHE  25           HA       PHE  25  17.717  -9.333   0.343
 1866   1HB   PHE  25          1HB       PHE  25  19.570 -10.389   1.689
 1867   2HB   PHE  25          2HB       PHE  25  20.072  -9.743   0.137
 1868    HD1  PHE  25           HD1      PHE  25  21.015  -7.264   0.243
 1869    HD2  PHE  25           HD2      PHE  25  20.873  -9.962   3.531
 1870    HE1  PHE  25           HE1      PHE  25  22.812  -6.002   1.352
 1871    HE2  PHE  25           HE2      PHE  25  22.667  -8.700   4.648
 1872    HZ   PHE  25           HZ       PHE  25  23.636  -6.716   3.557
 1873    H    TYR  26           H        TYR  26  15.889  -8.806   1.455
 1874    HA   TYR  26           HA       TYR  26  16.085  -7.712   4.110
 1875   1HB   TYR  26          1HB       TYR  26  14.244  -7.151   2.440
 1876   2HB   TYR  26          2HB       TYR  26  13.576  -8.746   2.782
 1877    HD1  TYR  26           HD1      TYR  26  13.161  -9.264   5.327
 1878    HD2  TYR  26           HD2      TYR  26  13.562  -5.350   3.714
 1879    HE1  TYR  26           HE1      TYR  26  12.017  -8.344   7.295
 1880    HE2  TYR  26           HE2      TYR  26  12.414  -4.418   5.679
 1881    HH   TYR  26           HH       TYR  26  11.196  -4.926   7.506
 1882    H    THR  27           H        THR  27  17.114  -9.174   5.348
 1883    HA   THR  27           HA       THR  27  15.807 -11.773   5.739
 1884    HB   THR  27           HB       THR  27  18.062 -12.348   6.825
 1885    HG1  THR  27           HG1      THR  27  19.684 -10.982   6.607
 1886   1HG2  THR  27          1HG2      THR  27  17.587 -11.952   3.932
 1887   2HG2  THR  27          2HG2      THR  27  19.238 -12.293   4.456
 1888   3HG2  THR  27          3HG2      THR  27  17.941 -13.427   4.837
 1889    HA   PRO  28           HA       PRO  28  14.797  -9.503   9.569
 1890   1HB   PRO  28          1HB       PRO  28  12.427 -10.680  10.005
 1891   2HB   PRO  28          2HB       PRO  28  12.621  -9.396   8.805
 1892   1HG   PRO  28          1HG       PRO  28  12.495 -12.358   8.412
 1893   2HG   PRO  28          2HG       PRO  28  11.725 -11.072   7.468
 1894   1HD   PRO  28          1HD       PRO  28  14.036 -12.333   6.721
 1895   2HD   PRO  28          2HD       PRO  28  13.615 -10.679   6.237
 1896    H    LYS  29           H        LYS  29  16.699 -11.390   9.702
 1897    HA   LYS  29           HA       LYS  29  16.073 -12.737  12.182
 1898   1HB   LYS  29          1HB       LYS  29  15.415 -14.462  10.602
 1899   2HB   LYS  29          2HB       LYS  29  16.920 -14.268   9.712
 1900   1HG   LYS  29          1HG       LYS  29  18.115 -14.979  11.812
 1901   2HG   LYS  29          2HG       LYS  29  16.533 -15.409  12.462
 1902   1HD   LYS  29          1HD       LYS  29  16.191 -17.029  10.737
 1903   2HD   LYS  29          2HD       LYS  29  17.632 -16.489   9.871
 1904   1HE   LYS  29          1HE       LYS  29  17.580 -17.768  12.602
 1905   2HE   LYS  29          2HE       LYS  29  18.050 -18.562  11.096
 1906   1HZ   LYS  29          1HZ       LYS  29  19.863 -16.932  10.891
 1907   2HZ   LYS  29          2HZ       LYS  29  19.439 -16.269  12.394
 1908   3HZ   LYS  29          3HZ       LYS  29  20.002 -17.866  12.297
 1909    H    THR  30           H        THR  30  17.887 -13.038  13.424
 1910    HA   THR  30           HA       THR  30  20.305 -11.748  12.425
 1911    HB   THR  30           HB       THR  30  19.725 -12.737  15.226
 1912    HG1  THR  30           HG1      THR  30  18.344 -10.967  14.049
 1913   1HG2  THR  30          1HG2      THR  30  21.908 -11.214  14.008
 1914   2HG2  THR  30          2HG2      THR  30  21.233 -10.497  15.472
 1915   3HG2  THR  30          3HG2      THR  30  21.864 -12.145  15.505
 1916   1H    GLY   1          1H        GLY   1  13.493 -13.974 -15.133
 1917   2H    GLY   1          2H        GLY   1  13.622 -12.339 -15.572
 1918   3H    GLY   1          3H        GLY   1  15.017 -13.289 -15.391
 1919   1HA   GLY   1          1HA       GLY   1  14.757 -13.438 -13.070
 1920   2HA   GLY   1          2HA       GLY   1  14.573 -11.750 -13.512
 1921    H    ILE   2           H        ILE   2  13.628 -12.531 -11.143
 1922    HA   ILE   2           HA       ILE   2  11.007 -13.502 -11.039
 1923    HB   ILE   2           HB       ILE   2  12.380 -13.437  -9.054
 1924   1HG1  ILE   2          1HG1      ILE   2   9.984 -11.612  -8.766
 1925   2HG1  ILE   2          2HG1      ILE   2   9.935 -13.371  -8.758
 1926   1HG2  ILE   2          1HG2      ILE   2  12.812 -10.701  -9.821
 1927   2HG2  ILE   2          2HG2      ILE   2  12.270 -10.796  -8.144
 1928   3HG2  ILE   2          3HG2      ILE   2  13.694 -11.699  -8.662
 1929   1HD1  ILE   2          1HD1      ILE   2  11.451 -11.747  -6.732
 1930   2HD1  ILE   2          2HD1      ILE   2   9.788 -12.288  -6.515
 1931   3HD1  ILE   2          3HD1      ILE   2  11.083 -13.469  -6.682
 1932    H    VAL   3           H        VAL   3  12.210 -10.201 -11.427
 1933    HA   VAL   3           HA       VAL   3   9.706  -8.919 -11.110
 1934    HB   VAL   3           HB       VAL   3  12.073  -7.947 -12.720
 1935   1HG1  VAL   3          1HG1      VAL   3   9.796  -6.811 -13.001
 1936   2HG1  VAL   3          2HG1      VAL   3  10.019  -6.248 -11.345
 1937   3HG1  VAL   3          3HG1      VAL   3  11.174  -5.792 -12.594
 1938   1HG2  VAL   3          1HG2      VAL   3  12.185  -8.573 -10.107
 1939   2HG2  VAL   3          2HG2      VAL   3  13.113  -7.263 -10.841
 1940   3HG2  VAL   3          3HG2      VAL   3  11.598  -6.913 -10.006
 1941    H    GLU   4           H        GLU   4  11.499  -9.960 -13.973
 1942    HA   GLU   4           HA       GLU   4   9.620  -9.095 -15.892
 1943   1HB   GLU   4          1HB       GLU   4  11.630 -11.338 -16.074
 1944   2HB   GLU   4          2HB       GLU   4  10.857 -10.531 -17.429
 1945   1HG   GLU   4          1HG       GLU   4  12.008  -8.508 -16.994
 1946   2HG   GLU   4          2HG       GLU   4  12.581  -9.096 -15.432
 1947    H    GLN   5           H        GLN   5   9.486 -11.689 -13.704
 1948    HA   GLN   5           HA       GLN   5   7.620 -13.164 -15.404
 1949   1HB   GLN   5          1HB       GLN   5   9.476 -14.472 -14.568
 1950   2HB   GLN   5          2HB       GLN   5   9.123 -13.981 -12.918
 1951   1HG   GLN   5          1HG       GLN   5   6.976 -15.178 -13.049
 1952   2HG   GLN   5          2HG       GLN   5   7.407 -15.722 -14.673
 1953   1HE2  GLN   5          2HE2      GLN   5   7.608 -16.359 -11.382
 1954   2HE2  GLN   5          1HE2      GLN   5   8.749 -17.657 -11.441
 1955    H    CYS   6           H        CYS   6   7.890 -11.664 -12.211
 1956    HA   CYS   6           HA       CYS   6   5.109 -12.375 -11.665
 1957   1HB   CYS   6          1HB       CYS   6   7.200 -11.135  -9.875
 1958   2HB   CYS   6          2HB       CYS   6   5.572 -11.589  -9.375
 1959    H    CYS   7           H        CYS   7   7.044  -9.475 -12.254
 1960    HA   CYS   7           HA       CYS   7   4.904  -7.722 -11.476
 1961   1HB   CYS   7          1HB       CYS   7   7.208  -6.956 -11.289
 1962   2HB   CYS   7          2HB       CYS   7   7.454  -7.176 -13.017
 1963    H    THR   8           H        THR   8   5.658  -9.522 -14.277
 1964    HA   THR   8           HA       THR   8   4.473  -7.839 -16.219
 1965    HB   THR   8           HB       THR   8   4.261 -10.273 -17.338
 1966    HG1  THR   8           HG1      THR   8   6.406 -11.187 -16.363
 1967   1HG2  THR   8          1HG2      THR   8   5.963  -8.179 -17.630
 1968   2HG2  THR   8          2HG2      THR   8   7.063  -9.478 -17.162
 1969   3HG2  THR   8          3HG2      THR   8   6.016  -9.670 -18.571
 1970    H    SER   9           H        SER   9   3.222 -10.861 -14.759
 1971    HA   SER   9           HA       SER   9   0.560  -9.716 -14.763
 1972   1HB   SER   9          1HB       SER   9   1.191 -12.239 -16.305
 1973   2HB   SER   9          2HB       SER   9  -0.425 -11.594 -16.020
 1974    HG   SER   9           HG       SER   9   0.986  -9.615 -17.006
 1975    H    ILE  10           H        ILE  10   2.413 -10.591 -12.708
 1976    HA   ILE  10           HA       ILE  10   2.302 -11.544 -10.680
 1977    HB   ILE  10           HB       ILE  10  -0.503 -11.944 -11.594
 1978   1HG1  ILE  10          1HG1      ILE  10  -0.829 -10.676  -9.381
 1979   2HG1  ILE  10          2HG1      ILE  10   0.921 -10.480  -9.389
 1980   1HG2  ILE  10          1HG2      ILE  10   0.792 -13.521  -9.469
 1981   2HG2  ILE  10          2HG2      ILE  10  -0.759 -12.788  -9.066
 1982   3HG2  ILE  10          3HG2      ILE  10  -0.632 -13.878 -10.445
 1983   1HD1  ILE  10          1HD1      ILE  10  -0.294  -9.705 -11.902
 1984   2HD1  ILE  10          2HD1      ILE  10  -0.904  -8.786 -10.526
 1985   3HD1  ILE  10          3HD1      ILE  10   0.827  -8.830 -10.860
 1986    H    CYS  11           H        CYS  11   2.893 -13.431  -9.689
 1987    HA   CYS  11           HA       CYS  11   3.175 -15.788 -11.427
 1988   1HB   CYS  11          1HB       CYS  11   4.667 -14.932  -8.933
 1989   2HB   CYS  11          2HB       CYS  11   4.917 -16.472  -9.752
 1990    H    SER  12           H        SER  12   2.987 -17.913 -10.312
 1991    HA   SER  12           HA       SER  12   0.565 -18.083  -8.829
 1992   1HB   SER  12          1HB       SER  12   2.629 -20.262  -9.189
 1993   2HB   SER  12          2HB       SER  12   0.897 -20.452  -8.925
 1994    HG   SER  12           HG       SER  12   0.823 -20.541 -11.029
 1995    H    LEU  13           H        LEU  13   0.358 -19.114  -6.689
 1996    HA   LEU  13           HA       LEU  13   1.905 -17.828  -4.729
 1997   1HB   LEU  13          1HB       LEU  13  -0.445 -18.800  -4.526
 1998   2HB   LEU  13          2HB       LEU  13   0.324 -20.355  -4.287
 1999    HG   LEU  13           HG       LEU  13   1.012 -18.045  -2.493
 2000   1HD1  LEU  13          1HD1      LEU  13  -1.468 -19.711  -2.485
 2001   2HD1  LEU  13          2HD1      LEU  13  -0.754 -19.198  -0.955
 2002   3HD1  LEU  13          3HD1      LEU  13  -1.264 -17.994  -2.138
 2003   1HD2  LEU  13          1HD2      LEU  13   2.227 -20.338  -2.604
 2004   2HD2  LEU  13          2HD2      LEU  13   1.799 -19.664  -1.032
 2005   3HD2  LEU  13          3HD2      LEU  13   0.807 -20.936  -1.744
 2006    H    TYR  14           H        TYR  14   1.915 -21.291  -5.634
 2007    HA   TYR  14           HA       TYR  14   4.118 -21.940  -3.986
 2008   1HB   TYR  14          1HB       TYR  14   4.217 -24.055  -5.234
 2009   2HB   TYR  14          2HB       TYR  14   2.569 -23.664  -4.758
 2010    HD1  TYR  14           HD1      TYR  14   1.135 -22.438  -6.576
 2011    HD2  TYR  14           HD2      TYR  14   4.646 -24.684  -7.417
 2012    HE1  TYR  14           HE1      TYR  14   0.401 -22.702  -8.905
 2013    HE2  TYR  14           HE2      TYR  14   3.922 -24.955  -9.751
 2014    HH   TYR  14           HH       TYR  14   2.046 -24.827 -11.122
 2015    H    GLN  15           H        GLN  15   3.911 -20.382  -7.010
 2016    HA   GLN  15           HA       GLN  15   6.481 -21.074  -8.032
 2017   1HB   GLN  15          1HB       GLN  15   4.679 -20.247  -9.483
 2018   2HB   GLN  15          2HB       GLN  15   4.688 -18.709  -8.633
 2019   1HG   GLN  15          1HG       GLN  15   5.837 -18.409 -10.683
 2020   2HG   GLN  15          2HG       GLN  15   7.037 -18.384  -9.393
 2021   1HE2  GLN  15          2HE2      GLN  15   6.329 -19.571 -12.380
 2022   2HE2  GLN  15          1HE2      GLN  15   7.423 -20.916 -12.416
 2023    H    LEU  16           H        LEU  16   5.183 -18.532  -5.995
 2024    HA   LEU  16           HA       LEU  16   7.524 -16.920  -5.934
 2025   1HB   LEU  16          1HB       LEU  16   5.215 -17.101  -3.996
 2026   2HB   LEU  16          2HB       LEU  16   6.438 -15.843  -3.989
 2027    HG   LEU  16           HG       LEU  16   4.511 -16.354  -6.257
 2028   1HD1  LEU  16          1HD1      LEU  16   4.448 -14.476  -3.929
 2029   2HD1  LEU  16          2HD1      LEU  16   3.657 -14.062  -5.450
 2030   3HD1  LEU  16          3HD1      LEU  16   3.170 -15.509  -4.565
 2031   1HD2  LEU  16          1HD2      LEU  16   6.535 -14.173  -5.778
 2032   2HD2  LEU  16          2HD2      LEU  16   6.553 -15.379  -7.062
 2033   3HD2  LEU  16          3HD2      LEU  16   5.302 -14.140  -7.036
 2034    H    GLU  17           H        GLU  17   6.459 -19.717  -4.160
 2035    HA   GLU  17           HA       GLU  17   8.155 -19.448  -1.915
 2036   1HB   GLU  17          1HB       GLU  17   6.158 -20.969  -2.111
 2037   2HB   GLU  17          2HB       GLU  17   7.143 -22.029  -3.110
 2038   1HG   GLU  17          1HG       GLU  17   8.711 -22.305  -1.243
 2039   2HG   GLU  17          2HG       GLU  17   7.678 -21.284  -0.243
 2040    H    ASN  18           H        ASN  18   8.795 -20.283  -5.167
 2041    HA   ASN  18           HA       ASN  18  11.123 -21.883  -4.703
 2042   1HB   ASN  18          1HB       ASN  18  10.140 -20.439  -7.169
 2043   2HB   ASN  18          2HB       ASN  18  11.571 -21.463  -7.145
 2044   1HD2  ASN  18          2HD2      ASN  18   8.551 -21.464  -8.143
 2045   2HD2  ASN  18          1HD2      ASN  18   8.118 -23.128  -7.917
 2046    H    TYR  19           H        TYR  19  10.511 -18.686  -4.208
 2047    HA   TYR  19           HA       TYR  19  13.312 -17.903  -4.662
 2048   1HB   TYR  19          1HB       TYR  19  10.842 -16.174  -4.354
 2049   2HB   TYR  19          2HB       TYR  19  12.482 -15.563  -4.548
 2050    HD1  TYR  19           HD1      TYR  19  13.732 -16.617  -6.688
 2051    HD2  TYR  19           HD2      TYR  19   9.520 -16.220  -6.237
 2052    HE1  TYR  19           HE1      TYR  19  13.470 -16.693  -9.131
 2053    HE2  TYR  19           HE2      TYR  19   9.246 -16.294  -8.680
 2054    HH   TYR  19           HH       TYR  19  11.402 -17.427 -10.742
 2055    H    CYS  20           H        CYS  20  11.330 -15.976  -2.626
 2056    HA   CYS  20           HA       CYS  20  11.484 -15.389  -0.445
 2057   1HB   CYS  20          1HB       CYS  20  11.443 -18.388  -0.354
 2058   2HB   CYS  20          2HB       CYS  20  11.525 -17.443   1.130
 2059    H    ASN  21           H        ASN  21  13.045 -17.657   1.225
 2060    HA   ASN  21           HA       ASN  21  15.762 -16.753   0.742
 2061   1HB   ASN  21          1HB       ASN  21  14.630 -15.201   2.418
 2062   2HB   ASN  21          2HB       ASN  21  14.499 -16.589   3.486
 2063   1HD2  ASN  21          2HD2      ASN  21  17.307 -16.826   1.691
 2064   2HD2  ASN  21          1HD2      ASN  21  18.405 -16.152   2.846
 2065   1H    PHE   1          1H        PHE   1   1.876   3.716 -15.233
 2066   2H    PHE   1          2H        PHE   1   0.949   2.734 -16.290
 2067   3H    PHE   1          3H        PHE   1   1.419   2.139 -14.744
 2068    HA   PHE   1           HA       PHE   1   2.762   1.174 -16.416
 2069   1HB   PHE   1          1HB       PHE   1   2.443   2.937 -18.087
 2070   2HB   PHE   1          2HB       PHE   1   3.385   4.056 -17.109
 2071    HD1  PHE   1           HD1      PHE   1   3.804   0.608 -18.491
 2072    HD2  PHE   1           HD2      PHE   1   5.504   4.459 -17.869
 2073    HE1  PHE   1           HE1      PHE   1   5.841  -0.107 -19.668
 2074    HE2  PHE   1           HE2      PHE   1   7.547   3.751 -19.046
 2075    HZ   PHE   1           HZ       PHE   1   7.715   1.467 -19.948
 2076    H    VAL   2           H        VAL   2   3.793   4.235 -14.917
 2077    HA   VAL   2           HA       VAL   2   5.645   4.811 -13.759
 2078    HB   VAL   2           HB       VAL   2   5.896   3.657 -11.561
 2079   1HG1  VAL   2          1HG1      VAL   2   3.893   5.299 -12.503
 2080   2HG1  VAL   2          2HG1      VAL   2   3.024   4.040 -11.628
 2081   3HG1  VAL   2          3HG1      VAL   2   4.275   4.975 -10.811
 2082   1HG2  VAL   2          1HG2      VAL   2   4.739   1.474 -12.785
 2083   2HG2  VAL   2          2HG2      VAL   2   4.936   1.696 -11.046
 2084   3HG2  VAL   2          3HG2      VAL   2   3.415   2.134 -11.823
 2085    H    ASN   3           H        ASN   3   6.828   2.201 -12.176
 2086    HA   ASN   3           HA       ASN   3   8.449   1.043 -14.227
 2087   1HB   ASN   3          1HB       ASN   3   9.529   3.237 -14.065
 2088   2HB   ASN   3          2HB       ASN   3   9.683   3.052 -12.326
 2089   1HD2  ASN   3          2HD2      ASN   3  11.091   2.484 -15.360
 2090   2HD2  ASN   3          1HD2      ASN   3  12.487   1.612 -14.817
 2091    H    GLN   4           H        GLN   4  10.105  -0.425 -13.305
 2092    HA   GLN   4           HA       GLN   4   9.100  -2.235 -11.477
 2093   1HB   GLN   4          1HB       GLN   4  10.903  -2.811 -12.982
 2094   2HB   GLN   4          2HB       GLN   4  11.961  -1.624 -12.233
 2095   1HG   GLN   4          1HG       GLN   4  11.626  -2.998 -10.088
 2096   2HG   GLN   4          2HG       GLN   4  11.048  -4.264 -11.172
 2097   1HE2  GLN   4          2HE2      GLN   4  13.677  -3.069  -9.628
 2098   2HE2  GLN   4          1HE2      GLN   4  14.929  -3.745 -10.614
 2099    H    HIS   5           H        HIS   5  10.924   0.678 -10.944
 2100    HA   HIS   5           HA       HIS   5  11.914   0.334  -8.375
 2101   1HB   HIS   5          1HB       HIS   5  12.316   2.265  -9.946
 2102   2HB   HIS   5          2HB       HIS   5  10.748   2.900  -9.463
 2103    HD1  HIS   5           HD1      HIS   5  13.949   1.806  -7.688
 2104    HD2  HIS   5           HD2      HIS   5  10.967   4.688  -7.478
 2105    HE1  HIS   5           HE1      HIS   5  14.617   3.324  -5.810
 2106    HE2  HIS   5           HE2      HIS   5  12.969   5.220  -5.919
 2107    H    LEU   6           H        LEU   6   8.648   0.623  -9.392
 2108    HA   LEU   6           HA       LEU   6   7.778   0.975  -6.600
 2109   1HB   LEU   6          1HB       LEU   6   6.474   1.786  -9.182
 2110   2HB   LEU   6          2HB       LEU   6   5.528   1.563  -7.722
 2111    HG   LEU   6           HG       LEU   6   7.758   3.554  -8.127
 2112   1HD1  LEU   6          1HD1      LEU   6   5.540   4.020  -9.204
 2113   2HD1  LEU   6          2HD1      LEU   6   4.831   4.017  -7.587
 2114   3HD1  LEU   6          3HD1      LEU   6   6.057   5.216  -8.008
 2115   1HD2  LEU   6          1HD2      LEU   6   6.667   2.392  -5.723
 2116   2HD2  LEU   6          2HD2      LEU   6   8.016   3.510  -5.918
 2117   3HD2  LEU   6          3HD2      LEU   6   6.371   4.128  -5.780
 2118    H    CYS   7           H        CYS   7   7.237  -0.799  -9.619
 2119    HA   CYS   7           HA       CYS   7   5.200  -2.492  -8.603
 2120   1HB   CYS   7          1HB       CYS   7   5.531  -2.219 -11.003
 2121   2HB   CYS   7          2HB       CYS   7   7.132  -2.939 -10.889
 2122    H    GLY   8           H        GLY   8   8.712  -2.907  -8.845
 2123   1HA   GLY   8          1HA       GLY   8   8.814  -5.562  -7.937
 2124   2HA   GLY   8          2HA       GLY   8  10.130  -4.402  -7.859
 2125    H    SER   9           H        SER   9   8.759  -2.522  -6.186
 2126    HA   SER   9           HA       SER   9   9.511  -3.447  -3.664
 2127   1HB   SER   9          1HB       SER   9   7.496  -1.252  -4.081
 2128   2HB   SER   9          2HB       SER   9   8.772  -1.364  -2.868
 2129    HG   SER   9           HG       SER   9   9.286   0.093  -4.576
 2130    H    HIS  10           H        HIS  10   6.396  -3.512  -5.300
 2131    HA   HIS  10           HA       HIS  10   5.063  -4.371  -2.870
 2132   1HB   HIS  10          1HB       HIS  10   4.071  -3.759  -5.637
 2133   2HB   HIS  10          2HB       HIS  10   3.033  -4.452  -4.385
 2134    HD1  HIS  10           HD1      HIS  10   2.778  -2.996  -2.175
 2135    HD2  HIS  10           HD2      HIS  10   4.545  -1.052  -5.387
 2136    HE1  HIS  10           HE1      HIS  10   2.787  -0.565  -1.562
 2137    HE2  HIS  10           HE2      HIS  10   4.236   0.486  -3.324
 2138    H    LEU  11           H        LEU  11   6.801  -5.929  -5.236
 2139    HA   LEU  11           HA       LEU  11   5.173  -8.289  -5.385
 2140   1HB   LEU  11          1HB       LEU  11   8.144  -8.090  -5.898
 2141   2HB   LEU  11          2HB       LEU  11   7.065  -9.372  -6.417
 2142    HG   LEU  11           HG       LEU  11   7.124  -6.534  -7.442
 2143   1HD1  LEU  11          1HD1      LEU  11   7.752  -9.184  -8.736
 2144   2HD1  LEU  11          2HD1      LEU  11   7.694  -7.629  -9.571
 2145   3HD1  LEU  11          3HD1      LEU  11   8.905  -7.914  -8.317
 2146   1HD2  LEU  11          1HD2      LEU  11   4.812  -7.509  -7.238
 2147   2HD2  LEU  11          2HD2      LEU  11   5.304  -7.064  -8.872
 2148   3HD2  LEU  11          3HD2      LEU  11   5.320  -8.757  -8.376
 2149    H    VAL  12           H        VAL  12   7.255  -6.891  -3.084
 2150    HA   VAL  12           HA       VAL  12   8.131  -9.269  -1.769
 2151    HB   VAL  12           HB       VAL  12   8.925  -7.907   0.010
 2152   1HG1  VAL  12          1HG1      VAL  12   9.334  -7.027  -2.750
 2153   2HG1  VAL  12          2HG1      VAL  12   9.722  -5.797  -1.548
 2154   3HG1  VAL  12          3HG1      VAL  12  10.505  -7.373  -1.481
 2155   1HG2  VAL  12          1HG2      VAL  12   6.602  -6.435  -0.380
 2156   2HG2  VAL  12          2HG2      VAL  12   7.872  -6.128   0.807
 2157   3HG2  VAL  12          3HG2      VAL  12   7.913  -5.314  -0.756
 2158    H    GLU  13           H        GLU  13   5.316  -7.155  -1.476
 2159    HA   GLU  13           HA       GLU  13   4.301  -8.015   0.974
 2160   1HB   GLU  13          1HB       GLU  13   2.745  -7.277  -1.521
 2161   2HB   GLU  13          2HB       GLU  13   2.091  -7.337   0.108
 2162   1HG   GLU  13          1HG       GLU  13   4.376  -5.532  -0.595
 2163   2HG   GLU  13          2HG       GLU  13   2.703  -5.060  -0.880
 2164    H    ALA  14           H        ALA  14   3.981  -9.291  -2.260
 2165    HA   ALA  14           HA       ALA  14   2.270 -11.465  -1.612
 2166   1HB   ALA  14          1HB       ALA  14   3.235 -10.280  -3.927
 2167   2HB   ALA  14          2HB       ALA  14   3.946 -11.899  -3.934
 2168   3HB   ALA  14          3HB       ALA  14   2.195 -11.704  -3.824
 2169    H    LEU  15           H        LEU  15   5.764 -11.237  -2.256
 2170    HA   LEU  15           HA       LEU  15   6.419 -13.917  -1.856
 2171   1HB   LEU  15          1HB       LEU  15   8.023 -11.406  -1.396
 2172   2HB   LEU  15          2HB       LEU  15   8.709 -13.013  -1.271
 2173    HG   LEU  15           HG       LEU  15   7.457 -11.886  -3.775
 2174   1HD1  LEU  15          1HD1      LEU  15   9.958 -11.300  -2.608
 2175   2HD1  LEU  15          2HD1      LEU  15  10.262 -12.368  -3.980
 2176   3HD1  LEU  15          3HD1      LEU  15   9.372 -10.863  -4.215
 2177   1HD2  LEU  15          1HD2      LEU  15   8.816 -14.463  -3.082
 2178   2HD2  LEU  15          2HD2      LEU  15   7.311 -14.197  -3.963
 2179   3HD2  LEU  15          3HD2      LEU  15   8.857 -13.836  -4.730
 2180    H    TYR  16           H        TYR  16   6.722 -11.233   0.431
 2181    HA   TYR  16           HA       TYR  16   7.613 -12.486   2.678
 2182   1HB   TYR  16          1HB       TYR  16   6.856 -10.013   2.069
 2183   2HB   TYR  16          2HB       TYR  16   5.446 -10.479   3.012
 2184    HD1  TYR  16           HD1      TYR  16   6.192 -11.721   5.348
 2185    HD2  TYR  16           HD2      TYR  16   8.467  -8.885   3.149
 2186    HE1  TYR  16           HE1      TYR  16   7.439 -11.143   7.389
 2187    HE2  TYR  16           HE2      TYR  16   9.723  -8.299   5.156
 2188    HH   TYR  16           HH       TYR  16   9.921  -8.596   7.371
 2189    H    LEU  17           H        LEU  17   4.244 -12.253   1.576
 2190    HA   LEU  17           HA       LEU  17   3.057 -13.485   3.816
 2191   1HB   LEU  17          1HB       LEU  17   2.247 -12.713   1.102
 2192   2HB   LEU  17          2HB       LEU  17   1.361 -14.075   1.754
 2193    HG   LEU  17           HG       LEU  17   0.287 -11.840   2.098
 2194   1HD1  LEU  17          1HD1      LEU  17  -0.314 -13.765   3.453
 2195   2HD1  LEU  17          2HD1      LEU  17   0.993 -13.395   4.580
 2196   3HD1  LEU  17          3HD1      LEU  17  -0.365 -12.279   4.407
 2197   1HD2  LEU  17          1HD2      LEU  17   2.709 -11.438   3.832
 2198   2HD2  LEU  17          2HD2      LEU  17   2.070 -10.383   2.570
 2199   3HD2  LEU  17          3HD2      LEU  17   1.202 -10.557   4.096
 2200    H    VAL  18           H        VAL  18   4.130 -14.800   0.706
 2201    HA   VAL  18           HA       VAL  18   3.333 -17.481   1.267
 2202    HB   VAL  18           HB       VAL  18   5.371 -16.479  -0.732
 2203   1HG1  VAL  18          1HG1      VAL  18   4.785 -19.106   0.050
 2204   2HG1  VAL  18          2HG1      VAL  18   3.988 -18.870  -1.506
 2205   3HG1  VAL  18          3HG1      VAL  18   5.722 -18.581  -1.349
 2206   1HG2  VAL  18          1HG2      VAL  18   2.419 -17.012  -1.006
 2207   2HG2  VAL  18          2HG2      VAL  18   3.235 -15.456  -1.144
 2208   3HG2  VAL  18          3HG2      VAL  18   3.510 -16.704  -2.358
 2209    H    CYS  19           H        CYS  19   6.331 -15.674   1.638
 2210    HA   CYS  19           HA       CYS  19   8.019 -17.841   2.288
 2211   1HB   CYS  19          1HB       CYS  19   8.236 -14.933   3.096
 2212   2HB   CYS  19          2HB       CYS  19   9.533 -16.120   3.197
 2213    H    GLY  20           H        GLY  20   5.717 -16.028   4.150
 2214   1HA   GLY  20          1HA       GLY  20   4.831 -16.518   6.226
 2215   2HA   GLY  20          2HA       GLY  20   5.903 -17.908   6.310
 2216    H    GLU  21           H        GLU  21   7.571 -17.821   7.674
 2217    HA   GLU  21           HA       GLU  21   8.056 -15.282   9.023
 2218   1HB   GLU  21          1HB       GLU  21   8.867 -18.098   9.744
 2219   2HB   GLU  21          2HB       GLU  21   9.292 -16.675  10.684
 2220   1HG   GLU  21          1HG       GLU  21   6.901 -16.206  11.017
 2221   2HG   GLU  21          2HG       GLU  21   6.511 -17.681  10.136
 2222    H    ARG  22           H        ARG  22   9.264 -16.903   6.456
 2223    HA   ARG  22           HA       ARG  22  12.081 -16.444   6.936
 2224   1HB   ARG  22          1HB       ARG  22  10.678 -17.107   4.343
 2225   2HB   ARG  22          2HB       ARG  22  12.407 -17.143   4.621
 2226   1HG   ARG  22          1HG       ARG  22  12.032 -18.976   6.264
 2227   2HG   ARG  22          2HG       ARG  22  10.335 -18.995   5.769
 2228   1HD   ARG  22          1HD       ARG  22  11.312 -19.172   3.370
 2229   2HD   ARG  22          2HD       ARG  22  12.781 -19.689   4.186
 2230    HE   ARG  22           HE       ARG  22  10.678 -21.233   5.172
 2231   1HH1  ARG  22          1HH1      ARG  22  12.473 -20.739   2.190
 2232   2HH1  ARG  22          2HH1      ARG  22  12.092 -22.311   1.554
 2233   1HH2  ARG  22          1HH2      ARG  22  10.218 -23.323   4.346
 2234   2HH2  ARG  22          2HH2      ARG  22  10.838 -23.776   2.779
 2235    H    GLY  23           H        GLY  23  13.315 -15.179   5.293
 2236   1HA   GLY  23          1HA       GLY  23  11.921 -12.643   4.751
 2237   2HA   GLY  23          2HA       GLY  23  13.665 -12.821   4.941
 2238    H    PHE  24           H        PHE  24  14.012 -11.826   2.877
 2239    HA   PHE  24           HA       PHE  24  14.141 -13.741   0.794
 2240   1HB   PHE  24          1HB       PHE  24  12.740 -12.446  -0.870
 2241   2HB   PHE  24          2HB       PHE  24  11.848 -13.332   0.359
 2242    HD1  PHE  24           HD1      PHE  24  13.305  -9.915  -0.117
 2243    HD2  PHE  24           HD2      PHE  24  10.035 -12.265   1.277
 2244    HE1  PHE  24           HE1      PHE  24  12.072  -7.870   0.461
 2245    HE2  PHE  24           HE2      PHE  24   8.812 -10.228   1.853
 2246    HZ   PHE  24           HZ       PHE  24   9.824  -8.033   1.443
 2247    H    PHE  25           H        PHE  25  15.548 -13.219  -0.770
 2248    HA   PHE  25           HA       PHE  25  16.944 -10.671  -0.410
 2249   1HB   PHE  25          1HB       PHE  25  18.776 -11.743  -1.774
 2250   2HB   PHE  25          2HB       PHE  25  18.484 -12.499  -0.217
 2251    HD1  PHE  25           HD1      PHE  25  16.809 -14.560  -0.315
 2252    HD2  PHE  25           HD2      PHE  25  19.053 -13.079  -3.613
 2253    HE1  PHE  25           HE1      PHE  25  16.605 -16.743  -1.429
 2254    HE2  PHE  25           HE2      PHE  25  18.848 -15.257  -4.737
 2255    HZ   PHE  25           HZ       PHE  25  17.620 -17.095  -3.646
 2256    H    TYR  26           H        TYR  26  15.568  -9.342  -1.518
 2257    HA   TYR  26           HA       TYR  26  14.704 -10.068  -4.166
 2258   1HB   TYR  26          1HB       TYR  26  13.305  -8.752  -2.497
 2259   2HB   TYR  26          2HB       TYR  26  14.355  -7.378  -2.839
 2260    HD1  TYR  26           HD1      TYR  26  14.585  -6.745  -5.377
 2261    HD2  TYR  26           HD2      TYR  26  11.403  -9.062  -3.768
 2262    HE1  TYR  26           HE1      TYR  26  13.212  -6.209  -7.339
 2263    HE2  TYR  26           HE2      TYR  26  10.018  -8.528  -5.729
 2264    HH   TYR  26           HH       TYR  26   9.849  -7.236  -7.557
 2265    H    THR  27           H        THR  27  16.490 -10.231  -5.417
 2266    HA   THR  27           HA       THR  27  18.073  -7.785  -5.810
 2267    HB   THR  27           HB       THR  27  19.713  -9.424  -6.902
 2268    HG1  THR  27           HG1      THR  27  19.385 -11.516  -6.689
 2269   1HG2  THR  27          1HG2      THR  27  19.127  -9.250  -4.009
 2270   2HG2  THR  27          2HG2      THR  27  20.258 -10.493  -4.543
 2271   3HG2  THR  27          3HG2      THR  27  20.577  -8.797  -4.906
 2272    HA   PRO  28           HA       PRO  28  15.582  -8.051  -9.626
 2273   1HB   PRO  28          1HB       PRO  28  15.432  -5.410 -10.077
 2274   2HB   PRO  28          2HB       PRO  28  14.419  -6.209  -8.868
 2275   1HG   PRO  28          1HG       PRO  28  16.925  -4.621  -8.490
 2276   2HG   PRO  28          2HG       PRO  28  15.433  -4.602  -7.533
 2277   1HD   PRO  28          1HD       PRO  28  17.697  -5.968  -6.815
 2278   2HD   PRO  28          2HD       PRO  28  16.060  -6.424  -6.304
 2279    H    LYS  29           H        LYS  29  18.221  -8.722  -9.738
 2280    HA   LYS  29           HA       LYS  29  19.030  -7.519 -12.249
 2281   1HB   LYS  29          1HB       LYS  29  20.200  -6.093 -10.673
 2282   2HB   LYS  29          2HB       LYS  29  20.786  -7.492  -9.784
 2283   1HG   LYS  29          1HG       LYS  29  22.015  -8.173 -11.858
 2284   2HG   LYS  29          2HG       LYS  29  21.578  -6.607 -12.543
 2285   1HD   LYS  29          1HD       LYS  29  22.790  -5.451 -10.830
 2286   2HD   LYS  29          2HD       LYS  29  23.076  -6.959  -9.953
 2287   1HE   LYS  29          1HE       LYS  29  24.130  -6.277 -12.700
 2288   2HE   LYS  29          2HE       LYS  29  25.062  -6.265 -11.203
 2289   1HZ   LYS  29          1HZ       LYS  29  24.507  -8.660 -10.978
 2290   2HZ   LYS  29          2HZ       LYS  29  23.847  -8.618 -12.540
 2291   3HZ   LYS  29          3HZ       LYS  29  25.494  -8.299 -12.308
 2292    H    THR  30           H        THR  30  20.190  -8.945 -13.515
 2293    HA   THR  30           HA       THR  30  20.277 -11.681 -12.523
 2294    HB   THR  30           HB       THR  30  20.929 -10.705 -15.309
 2295    HG1  THR  30           HG1      THR  30  18.667 -10.355 -14.173
 2296   1HG2  THR  30          1HG2      THR  30  20.651 -13.330 -14.077
 2297   2HG2  THR  30          2HG2      THR  30  19.655 -13.115 -15.515
 2298   3HG2  THR  30          3HG2      THR  30  21.398 -12.865 -15.605
 2299    H2   IPH   1           H2       IPH   1 -10.727   7.320   6.834
 2300    H3   IPH   1           H3       IPH   1  -9.220   5.619   5.891
 2301    H4   IPH   1           H4       IPH   1  -6.789   5.960   5.974
 2302    H5   IPH   1           H5       IPH   1  -5.858   7.980   7.009
 2303    H6   IPH   1           H6       IPH   1  -7.362   9.680   7.958
 2304    HO1  IPH   1           HO1      IPH   1 -10.862   9.409   7.624
 2305    H2   IPH   2           H2       IPH   2  10.731   7.308  -6.850
 2306    H3   IPH   2           H3       IPH   2   9.227   5.612  -5.902
 2307    H4   IPH   2           H4       IPH   2   6.794   5.953  -5.979
 2308    H5   IPH   2           H5       IPH   2   5.863   7.974  -7.019
 2309    H6   IPH   2           H6       IPH   2   7.365   9.667  -7.974
 2310    HO1  IPH   2           HO1      IPH   2  10.857   9.424  -7.606
 2311    H2   IPH   3           H2       IPH   3  -0.936 -12.961   6.824
 2312    H3   IPH   3           H3       IPH   3  -0.228 -10.808   5.869
 2313    H4   IPH   3           H4       IPH   3  -1.743  -8.873   5.950
 2314    H5   IPH   3           H5       IPH   3  -3.953  -9.080   6.996
 2315    H6   IPH   3           H6       IPH   3  -4.664 -11.228   7.958
 2316    HO1  IPH   3           HO1      IPH   3  -2.724 -14.130   7.564
 2317    H2   IPH   4           H2       IPH   4 -11.720   5.650  -6.780
 2318    H3   IPH   4           H3       IPH   4  -9.500   5.186  -5.829
 2319    H4   IPH   4           H4       IPH   4  -8.581   2.908  -5.919
 2320    H5   IPH   4           H5       IPH   4  -9.867   1.099  -6.969
 2321    H6   IPH   4           H6       IPH   4 -12.083   1.558  -7.924
 2322    HO1  IPH   4           HO1      IPH   4 -13.609   4.713  -7.553
 2323    H2   IPH   5           H2       IPH   5  11.716   5.654   6.772
 2324    H3   IPH   5           H3       IPH   5   9.500   5.188   5.817
 2325    H4   IPH   5           H4       IPH   5   8.583   2.907   5.906
 2326    H5   IPH   5           H5       IPH   5   9.868   1.099   6.963
 2327    H6   IPH   5           H6       IPH   5  12.083   1.565   7.922
 2328    HO1  IPH   5           HO1      IPH   5  13.619   4.703   7.530
 2329    H2   IPH   6           H2       IPH   6   0.940 -12.960  -6.806
 2330    H3   IPH   6           H3       IPH   6   0.233 -10.806  -5.852
 2331    H4   IPH   6           H4       IPH   6   1.747  -8.872  -5.939
 2332    H5   IPH   6           H5       IPH   6   3.955  -9.079  -6.992
 2333    H6   IPH   6           H6       IPH   6   4.663 -11.227  -7.952
 2334    HO1  IPH   6           HO1      IPH   6   2.722 -14.128  -7.551
  Start of MODEL   10
    1   1H    GLY   1          1H        GLY   1  -6.584  17.368  13.806
    2   2H    GLY   1          2H        GLY   1  -5.505  18.176  14.849
    3   3H    GLY   1          3H        GLY   1  -6.140  18.976  13.515
    4   1HA   GLY   1          1HA       GLY   1  -4.218  18.460  12.544
    5   2HA   GLY   1          2HA       GLY   1  -3.927  17.146  13.672
    6    H    ILE   2           H        ILE   2  -3.309  15.733  12.026
    7    HA   ILE   2           HA       ILE   2  -5.522  14.358  10.824
    8    HB   ILE   2           HB       ILE   2  -5.344  16.011   9.111
    9   1HG1  ILE   2          1HG1      ILE   2  -3.885  13.521   8.220
   10   2HG1  ILE   2          2HG1      ILE   2  -5.632  13.693   8.337
   11   1HG2  ILE   2          1HG2      ILE   2  -3.147  16.907   9.630
   12   2HG2  ILE   2          2HG2      ILE   2  -2.384  15.442   9.000
   13   3HG2  ILE   2          3HG2      ILE   2  -3.275  16.513   7.919
   14   1HD1  ILE   2          1HD1      ILE   2  -4.924  15.793   6.716
   15   2HD1  ILE   2          2HD1      ILE   2  -3.799  14.528   6.234
   16   3HD1  ILE   2          3HD1      ILE   2  -5.535  14.233   6.167
   17    H    VAL   3           H        VAL   3  -2.009  14.801  10.835
   18    HA   VAL   3           HA       VAL   3  -1.162  12.348   9.914
   19    HB   VAL   3           HB       VAL   3   0.174  13.860  12.161
   20   1HG1  VAL   3          1HG1      VAL   3   1.037  11.769  10.237
   21   2HG1  VAL   3          2HG1      VAL   3   2.205  12.993  10.733
   22   3HG1  VAL   3          3HG1      VAL   3   1.432  11.969  11.944
   23   1HG2  VAL   3          1HG2      VAL   3   0.298  14.356   9.189
   24   2HG2  VAL   3          2HG2      VAL   3  -0.335  15.446  10.420
   25   3HG2  VAL   3          3HG2      VAL   3   1.389  15.083  10.372
   26    H    GLU   4           H        GLU   4  -1.871  13.223  13.293
   27    HA   GLU   4           HA       GLU   4  -1.713  10.385  13.959
   28   1HB   GLU   4          1HB       GLU   4  -0.442  11.919  15.395
   29   2HB   GLU   4          2HB       GLU   4  -1.922  12.784  15.780
   30   1HG   GLU   4          1HG       GLU   4  -2.806  10.913  16.953
   31   2HG   GLU   4          2HG       GLU   4  -1.493   9.875  16.397
   32    H    GLN   5           H        GLN   5  -3.847  13.181  14.231
   33    HA   GLN   5           HA       GLN   5  -6.026  12.199  15.513
   34   1HB   GLN   5          1HB       GLN   5  -5.910  14.481  14.800
   35   2HB   GLN   5          2HB       GLN   5  -5.908  14.014  13.107
   36   1HG   GLN   5          1HG       GLN   5  -8.212  13.100  13.448
   37   2HG   GLN   5          2HG       GLN   5  -8.186  13.814  15.062
   38   1HE2  GLN   5          2HE2      GLN   5  -9.134  14.290  11.951
   39   2HE2  GLN   5          1HE2      GLN   5  -9.242  16.022  11.933
   40    H    CYS   6           H        CYS   6  -5.519  11.904  11.988
   41    HA   CYS   6           HA       CYS   6  -7.860  10.268  11.721
   42   1HB   CYS   6          1HB       CYS   6  -5.737  11.009   9.709
   43   2HB   CYS   6          2HB       CYS   6  -7.259  10.199   9.334
   44    H    CYS   7           H        CYS   7  -4.601   9.578  12.463
   45    HA   CYS   7           HA       CYS   7  -4.866   6.868  11.389
   46   1HB   CYS   7          1HB       CYS   7  -2.769   8.139  10.977
   47   2HB   CYS   7          2HB       CYS   7  -2.476   8.181  12.711
   48    H    THR   8           H        THR   8  -5.035   8.597  14.403
   49    HA   THR   8           HA       THR   8  -4.560   6.249  15.985
   50    HB   THR   8           HB       THR   8  -3.883   8.417  16.866
   51    HG1  THR   8           HG1      THR   8  -5.273   8.214  18.900
   52   1HG2  THR   8          1HG2      THR   8  -6.733   9.140  16.534
   53   2HG2  THR   8          2HG2      THR   8  -5.891   9.734  17.965
   54   3HG2  THR   8          3HG2      THR   8  -5.278  10.123  16.357
   55    H    SER   9           H        SER   9  -7.488   8.334  15.820
   56    HA   SER   9           HA       SER   9  -9.033   5.922  16.405
   57   1HB   SER   9          1HB       SER   9  -9.848   8.816  16.685
   58   2HB   SER   9          2HB       SER   9 -10.799   7.414  17.182
   59    HG   SER   9           HG       SER   9  -9.627   7.234  18.927
   60    H    ILE  10           H        ILE  10  -8.134   7.792  13.871
   61    HA   ILE  10           HA       ILE  10  -8.705   7.731  11.692
   62    HB   ILE  10           HB       ILE  10 -10.809   5.860  12.700
   63   1HG1  ILE  10          1HG1      ILE  10  -8.701   5.337  10.631
   64   2HG1  ILE  10          2HG1      ILE  10  -8.288   5.346  12.346
   65   1HG2  ILE  10          1HG2      ILE  10 -10.544   6.963   9.918
   66   2HG2  ILE  10          2HG2      ILE  10 -11.308   5.411  10.259
   67   3HG2  ILE  10          3HG2      ILE  10 -11.981   6.893  10.939
   68   1HD1  ILE  10          1HD1      ILE  10 -10.068   3.647  12.701
   69   2HD1  ILE  10          2HD1      ILE  10 -10.250   3.560  10.948
   70   3HD1  ILE  10          3HD1      ILE  10  -8.721   3.106  11.699
   71    H    CYS  11           H        CYS  11  -9.716   9.148  10.395
   72    HA   CYS  11           HA       CYS  11 -11.775  10.860  11.608
   73   1HB   CYS  11          1HB       CYS  11 -10.032  11.313   9.169
   74   2HB   CYS  11          2HB       CYS  11 -11.165  12.478   9.847
   75    H    SER  12           H        SER  12 -13.735  11.182  10.623
   76    HA   SER  12           HA       SER  12 -14.650   9.177   8.804
   77   1HB   SER  12          1HB       SER  12 -16.033  11.754   9.612
   78   2HB   SER  12          2HB       SER  12 -16.794  10.310   8.945
   79    HG   SER  12           HG       SER  12 -15.625   9.348  10.980
   80    H    LEU  13           H        LEU  13 -15.787   9.810   6.731
   81    HA   LEU  13           HA       LEU  13 -14.007  10.898   4.904
   82   1HB   LEU  13          1HB       LEU  13 -16.029   9.418   4.487
   83   2HB   LEU  13          2HB       LEU  13 -17.001  10.870   4.564
   84    HG   LEU  13           HG       LEU  13 -14.731  10.747   2.618
   85   1HD1  LEU  13          1HD1      LEU  13 -17.129   9.062   2.598
   86   2HD1  LEU  13          2HD1      LEU  13 -16.866   9.985   1.118
   87   3HD1  LEU  13          3HD1      LEU  13 -15.612   8.896   1.710
   88   1HD2  LEU  13          1HD2      LEU  13 -16.537  12.680   3.229
   89   2HD2  LEU  13          2HD2      LEU  13 -15.729  12.523   1.668
   90   3HD2  LEU  13          3HD2      LEU  13 -17.351  11.861   1.896
   91    H    TYR  14           H        TYR  14 -16.804  12.443   6.464
   92    HA   TYR  14           HA       TYR  14 -16.556  14.930   5.151
   93   1HB   TYR  14          1HB       TYR  14 -17.818  14.153   7.777
   94   2HB   TYR  14          2HB       TYR  14 -17.879  15.794   7.146
   95    HD1  TYR  14           HD1      TYR  14 -17.913  13.815   4.319
   96    HD2  TYR  14           HD2      TYR  14 -20.417  14.877   7.594
   97    HE1  TYR  14           HE1      TYR  14 -19.895  13.243   2.983
   98    HE2  TYR  14           HE2      TYR  14 -22.403  14.306   6.260
   99    HH   TYR  14           HH       TYR  14 -22.411  14.012   3.021
  100    H    GLN  15           H        GLN  15 -14.972  13.606   7.963
  101    HA   GLN  15           HA       GLN  15 -13.884  16.069   8.905
  102   1HB   GLN  15          1HB       GLN  15 -13.107  13.198   9.412
  103   2HB   GLN  15          2HB       GLN  15 -12.330  14.566  10.196
  104   1HG   GLN  15          1HG       GLN  15 -15.258  13.897  10.385
  105   2HG   GLN  15          2HG       GLN  15 -14.040  13.502  11.598
  106   1HE2  GLN  15          2HE2      GLN  15 -13.962  14.847  13.237
  107   2HE2  GLN  15          1HE2      GLN  15 -14.388  16.529  13.206
  108    H    LEU  16           H        LEU  16 -12.789  13.509   6.770
  109    HA   LEU  16           HA       LEU  16 -10.139  14.412   6.446
  110   1HB   LEU  16          1HB       LEU  16 -11.905  12.803   4.602
  111   2HB   LEU  16          2HB       LEU  16 -10.185  13.041   4.360
  112    HG   LEU  16           HG       LEU  16 -11.419  11.653   6.740
  113   1HD1  LEU  16          1HD1      LEU  16 -10.909  10.726   4.095
  114   2HD1  LEU  16          2HD1      LEU  16  -9.778   9.946   5.201
  115   3HD1  LEU  16          3HD1      LEU  16 -11.514   9.827   5.487
  116   1HD2  LEU  16          1HD2      LEU  16  -8.940  12.870   6.497
  117   2HD2  LEU  16          2HD2      LEU  16  -9.408  11.660   7.692
  118   3HD2  LEU  16          3HD2      LEU  16  -8.621  11.163   6.193
  119    H    GLU  17           H        GLU  17 -13.157  15.325   4.905
  120    HA   GLU  17           HA       GLU  17 -12.100  16.658   2.670
  121   1HB   GLU  17          1HB       GLU  17 -14.654  17.215   4.182
  122   2HB   GLU  17          2HB       GLU  17 -14.254  17.875   2.603
  123   1HG   GLU  17          1HG       GLU  17 -14.070  15.495   1.791
  124   2HG   GLU  17          2HG       GLU  17 -14.787  15.012   3.330
  125    H    ASN  18           H        ASN  18 -12.079  17.530   5.987
  126    HA   ASN  18           HA       ASN  18 -11.913  20.366   5.609
  127   1HB   ASN  18          1HB       ASN  18 -11.145  18.636   7.972
  128   2HB   ASN  18          2HB       ASN  18 -11.167  20.395   7.989
  129   1HD2  ASN  18          2HD2      ASN  18 -12.804  17.828   8.976
  130   2HD2  ASN  18          1HD2      ASN  18 -14.420  18.443   8.958
  131    H    TYR  19           H        TYR  19  -9.765  17.819   5.105
  132    HA   TYR  19           HA       TYR  19  -7.447  19.646   5.198
  133   1HB   TYR  19          1HB       TYR  19  -7.265  16.638   5.417
  134   2HB   TYR  19          2HB       TYR  19  -6.058  17.844   5.870
  135    HD1  TYR  19           HD1      TYR  19  -7.014  19.603   7.697
  136    HD2  TYR  19           HD2      TYR  19  -8.375  15.606   7.157
  137    HE1  TYR  19           HE1      TYR  19  -7.918  19.612   9.980
  138    HE2  TYR  19           HE2      TYR  19  -9.278  15.605   9.446
  139    HH   TYR  19           HH       TYR  19  -9.154  18.517  11.472
  140    H    CYS  20           H        CYS  20  -9.354  19.221   3.061
  141    HA   CYS  20           HA       CYS  20  -7.759  17.830   1.030
  142   1HB   CYS  20          1HB       CYS  20 -10.154  17.197   1.331
  143   2HB   CYS  20          2HB       CYS  20 -10.610  18.838   0.896
  144    H    ASN  21           H        ASN  21  -8.136  18.957  -1.243
  145    HA   ASN  21           HA       ASN  21  -6.722  21.389  -1.228
  146   1HB   ASN  21          1HB       ASN  21  -6.828  19.748  -3.133
  147   2HB   ASN  21          2HB       ASN  21  -8.461  20.310  -3.461
  148   1HD2  ASN  21          2HD2      ASN  21  -6.458  22.786  -2.339
  149   2HD2  ASN  21          1HD2      ASN  21  -6.066  23.492  -3.867
  150   1H    PHE   1          1H        PHE   1   6.547   2.532  16.684
  151   2H    PHE   1          2H        PHE   1   5.860   0.977  16.929
  152   3H    PHE   1          3H        PHE   1   5.683   1.767  15.414
  153    HA   PHE   1           HA       PHE   1   3.686   1.870  16.637
  154   1HB   PHE   1          1HB       PHE   1   3.599   3.050  18.787
  155   2HB   PHE   1          2HB       PHE   1   4.664   1.654  18.875
  156    HD1  PHE   1           HD1      PHE   1   7.197   2.121  18.577
  157    HD2  PHE   1           HD2      PHE   1   4.322   5.112  19.527
  158    HE1  PHE   1           HE1      PHE   1   8.985   3.556  19.472
  159    HE2  PHE   1           HE2      PHE   1   6.106   6.548  20.419
  160    HZ   PHE   1           HZ       PHE   1   8.443   5.769  20.393
  161    H    VAL   2           H        VAL   2   6.196   4.003  15.690
  162    HA   VAL   2           HA       VAL   2   4.584   6.384  15.663
  163    HB   VAL   2           HB       VAL   2   7.180   5.916  14.160
  164   1HG1  VAL   2          1HG1      VAL   2   5.513   7.966  13.821
  165   2HG1  VAL   2          2HG1      VAL   2   6.364   8.565  15.244
  166   3HG1  VAL   2          3HG1      VAL   2   7.266   8.165  13.782
  167   1HG2  VAL   2          1HG2      VAL   2   6.818   5.838  16.932
  168   2HG2  VAL   2          2HG2      VAL   2   8.338   6.023  16.058
  169   3HG2  VAL   2          3HG2      VAL   2   7.449   7.448  16.596
  170    H    ASN   3           H        ASN   3   2.790   5.319  14.556
  171    HA   ASN   3           HA       ASN   3   3.079   4.520  11.826
  172   1HB   ASN   3          1HB       ASN   3   0.602   5.054  13.480
  173   2HB   ASN   3          2HB       ASN   3   0.594   4.369  11.858
  174   1HD2  ASN   3          2HD2      ASN   3   0.363   3.590  14.996
  175   2HD2  ASN   3          1HD2      ASN   3   0.979   1.968  14.952
  176    H    GLN   4           H        GLN   4   3.228   7.501  13.124
  177    HA   GLN   4           HA       GLN   4   1.494   8.999  11.455
  178   1HB   GLN   4          1HB       GLN   4   4.073   9.838  12.788
  179   2HB   GLN   4          2HB       GLN   4   2.869  10.928  12.106
  180   1HG   GLN   4          1HG       GLN   4   1.223  10.110  13.696
  181   2HG   GLN   4          2HG       GLN   4   2.432   9.027  14.386
  182   1HE2  GLN   4          2HE2      GLN   4   0.933  11.900  14.806
  183   2HE2  GLN   4          1HE2      GLN   4   2.113  12.720  15.762
  184    H    HIS   5           H        HIS   5   4.766   7.827  11.122
  185    HA   HIS   5           HA       HIS   5   5.007   9.100   8.500
  186   1HB   HIS   5          1HB       HIS   5   6.841   9.262  10.198
  187   2HB   HIS   5          2HB       HIS   5   7.047   7.523  10.072
  188    HD1  HIS   5           HD1      HIS   5   7.296  10.613   7.887
  189    HD2  HIS   5           HD2      HIS   5   8.776   6.745   8.179
  190    HE1  HIS   5           HE1      HIS   5   9.088  10.444   6.129
  191    HE2  HIS   5           HE2      HIS   5  10.179   8.214   6.565
  192    H    LEU   6           H        LEU   6   3.953   6.282   9.871
  193    HA   LEU   6           HA       LEU   6   4.669   4.581   7.582
  194   1HB   LEU   6          1HB       LEU   6   3.364   3.856  10.212
  195   2HB   LEU   6          2HB       LEU   6   3.821   2.720   8.959
  196    HG   LEU   6           HG       LEU   6   5.776   4.444  10.485
  197   1HD1  LEU   6          1HD1      LEU   6   4.715   1.690  10.958
  198   2HD1  LEU   6          2HD1      LEU   6   6.369   2.094  11.418
  199   3HD1  LEU   6          3HD1      LEU   6   5.017   2.988  12.112
  200   1HD2  LEU   6          1HD2      LEU   6   5.998   2.436   8.304
  201   2HD2  LEU   6          2HD2      LEU   6   6.918   3.916   8.581
  202   3HD2  LEU   6          3HD2      LEU   6   7.257   2.475   9.540
  203    H    CYS   7           H        CYS   7   1.818   4.639   9.659
  204    HA   CYS   7           HA       CYS   7   0.000   4.007   7.601
  205   1HB   CYS   7          1HB       CYS   7  -1.071   3.437   9.492
  206   2HB   CYS   7          2HB       CYS   7  -0.080   4.511  10.471
  207    H    GLY   8           H        GLY   8   1.136   7.040   8.967
  208   1HA   GLY   8          1HA       GLY   8  -0.775   8.806   7.964
  209   2HA   GLY   8          2HA       GLY   8   0.917   9.203   8.227
  210    H    SER   9           H        SER   9   1.850   7.175   6.316
  211    HA   SER   9           HA       SER   9   1.841   8.759   3.959
  212   1HB   SER   9          1HB       SER   9   2.706   5.873   4.241
  213   2HB   SER   9          2HB       SER   9   3.243   7.036   3.027
  214    HG   SER   9           HG       SER   9   4.619   6.627   4.994
  215    H    HIS  10           H        HIS  10  -0.452   6.676   5.194
  216    HA   HIS  10           HA       HIS  10  -1.496   6.086   2.510
  217   1HB   HIS  10          1HB       HIS  10  -1.728   4.543   5.080
  218   2HB   HIS  10          2HB       HIS  10  -2.825   4.267   3.725
  219    HD1  HIS  10           HD1      HIS  10  -1.694   3.482   1.450
  220    HD2  HIS  10           HD2      HIS  10   0.749   3.407   4.830
  221    HE1  HIS  10           HE1      HIS  10   0.346   2.179   0.790
  222    HE2  HIS  10           HE2      HIS  10   1.939   2.492   2.705
  223    H    LEU  11           H        LEU  11  -1.900   8.016   5.181
  224    HA   LEU  11           HA       LEU  11  -4.744   8.140   5.312
  225   1HB   LEU  11          1HB       LEU  11  -2.767  10.345   5.938
  226   2HB   LEU  11          2HB       LEU  11  -4.435  10.262   6.463
  227    HG   LEU  11           HG       LEU  11  -2.205   8.431   7.352
  228   1HD1  LEU  11          1HD1      LEU  11  -2.916  11.000   8.209
  229   2HD1  LEU  11          2HD1      LEU  11  -3.543   9.889   9.426
  230   3HD1  LEU  11          3HD1      LEU  11  -1.832   9.860   9.003
  231   1HD2  LEU  11          1HD2      LEU  11  -5.119   8.232   7.554
  232   2HD2  LEU  11          2HD2      LEU  11  -3.877   6.995   7.749
  233   3HD2  LEU  11          3HD2      LEU  11  -4.268   8.070   9.090
  234    H    VAL  12           H        VAL  12  -2.237   9.559   3.385
  235    HA   VAL  12           HA       VAL  12  -3.775  11.513   2.021
  236    HB   VAL  12           HB       VAL  12  -1.897  11.275   0.257
  237   1HG1  VAL  12          1HG1      VAL  12  -2.030  13.009   2.054
  238   2HG1  VAL  12          2HG1      VAL  12  -1.081  11.946   3.091
  239   3HG1  VAL  12          3HG1      VAL  12  -0.384  12.578   1.599
  240   1HG2  VAL  12          1HG2      VAL  12  -1.262   9.110   2.097
  241   2HG2  VAL  12          2HG2      VAL  12  -0.665   9.425   0.468
  242   3HG2  VAL  12          3HG2      VAL  12   0.090  10.213   1.853
  243    H    GLU  13           H        GLU  13  -3.201   8.091   1.544
  244    HA   GLU  13           HA       GLU  13  -4.089   7.877  -1.121
  245   1HB   GLU  13          1HB       GLU  13  -2.857   6.145   0.339
  246   2HB   GLU  13          2HB       GLU  13  -4.445   5.731   0.968
  247   1HG   GLU  13          1HG       GLU  13  -5.175   4.903  -1.083
  248   2HG   GLU  13          2HG       GLU  13  -3.886   5.716  -1.971
  249    H    ALA  14           H        ALA  14  -5.745   7.819   1.980
  250    HA   ALA  14           HA       ALA  14  -8.330   7.225   0.922
  251   1HB   ALA  14          1HB       ALA  14  -7.464   6.996   3.354
  252   2HB   ALA  14          2HB       ALA  14  -7.909   8.697   3.495
  253   3HB   ALA  14          3HB       ALA  14  -9.133   7.499   3.081
  254    H    LEU  15           H        LEU  15  -6.676  10.203   1.932
  255    HA   LEU  15           HA       LEU  15  -8.736  12.041   1.422
  256   1HB   LEU  15          1HB       LEU  15  -5.745  12.384   1.143
  257   2HB   LEU  15          2HB       LEU  15  -6.900  13.702   1.162
  258    HG   LEU  15           HG       LEU  15  -6.567  11.796   3.471
  259   1HD1  LEU  15          1HD1      LEU  15  -4.673  13.638   2.560
  260   2HD1  LEU  15          2HD1      LEU  15  -5.484  14.420   3.918
  261   3HD1  LEU  15          3HD1      LEU  15  -4.726  12.843   4.134
  262   1HD2  LEU  15          1HD2      LEU  15  -8.328  13.997   2.846
  263   2HD2  LEU  15          2HD2      LEU  15  -8.389  12.856   4.188
  264   3HD2  LEU  15          3HD2      LEU  15  -7.402  14.314   4.316
  265    H    TYR  16           H        TYR  16  -6.232  10.708  -0.596
  266    HA   TYR  16           HA       TYR  16  -6.476  12.161  -2.927
  267   1HB   TYR  16          1HB       TYR  16  -4.941  10.187  -2.072
  268   2HB   TYR  16          2HB       TYR  16  -6.046   9.212  -3.031
  269    HD1  TYR  16           HD1      TYR  16  -6.415  10.233  -5.520
  270    HD2  TYR  16           HD2      TYR  16  -3.036  10.873  -3.021
  271    HE1  TYR  16           HE1      TYR  16  -5.043  10.718  -7.502
  272    HE2  TYR  16           HE2      TYR  16  -1.657  11.366  -4.974
  273    HH   TYR  16           HH       TYR  16  -2.689  10.669  -8.161
  274    H    LEU  17           H        LEU  17  -8.242   9.252  -1.917
  275    HA   LEU  17           HA       LEU  17  -9.790   9.015  -4.284
  276   1HB   LEU  17          1HB       LEU  17  -9.769   7.785  -1.593
  277   2HB   LEU  17          2HB       LEU  17 -11.293   7.727  -2.454
  278    HG   LEU  17           HG       LEU  17  -9.915   5.685  -2.736
  279   1HD1  LEU  17          1HD1      LEU  17 -10.977   7.334  -4.906
  280   2HD1  LEU  17          2HD1      LEU  17  -9.836   6.089  -5.423
  281   3HD1  LEU  17          3HD1      LEU  17 -11.277   5.643  -4.506
  282   1HD2  LEU  17          1HD2      LEU  17  -7.901   7.646  -3.471
  283   2HD2  LEU  17          2HD2      LEU  17  -7.718   5.958  -2.997
  284   3HD2  LEU  17          3HD2      LEU  17  -8.079   6.366  -4.673
  285    H    VAL  18           H        VAL  18 -10.441  10.418  -1.101
  286    HA   VAL  18           HA       VAL  18 -13.122  11.142  -1.586
  287    HB   VAL  18           HB       VAL  18 -11.137  12.421   0.303
  288   1HG1  VAL  18          1HG1      VAL  18 -14.127  12.619   0.101
  289   2HG1  VAL  18          2HG1      VAL  18 -13.244  13.009   1.573
  290   3HG1  VAL  18          3HG1      VAL  18 -12.942  13.925   0.096
  291   1HG2  VAL  18          1HG2      VAL  18 -11.740   9.877   0.437
  292   2HG2  VAL  18          2HG2      VAL  18 -11.691  10.863   1.900
  293   3HG2  VAL  18          3HG2      VAL  18 -13.238  10.482   1.145
  294    H    CYS  19           H        CYS  19 -10.100  12.965  -1.930
  295    HA   CYS  19           HA       CYS  19 -11.383  15.357  -2.819
  296   1HB   CYS  19          1HB       CYS  19  -8.502  14.455  -2.958
  297   2HB   CYS  19          2HB       CYS  19  -9.055  16.070  -3.393
  298    H    GLY  20           H        GLY  20 -10.484  12.429  -4.345
  299   1HA   GLY  20          1HA       GLY  20 -10.777  11.709  -6.502
  300   2HA   GLY  20          2HA       GLY  20 -11.656  13.199  -6.804
  301    H    GLU  21           H        GLU  21 -10.763  14.674  -8.081
  302    HA   GLU  21           HA       GLU  21  -7.948  14.294  -8.821
  303   1HB   GLU  21          1HB       GLU  21 -10.217  15.446 -10.445
  304   2HB   GLU  21          2HB       GLU  21  -8.548  15.336 -10.984
  305   1HG   GLU  21          1HG       GLU  21  -8.632  12.927 -10.888
  306   2HG   GLU  21          2HG       GLU  21 -10.259  12.981 -10.218
  307    H    ARG  22           H        ARG  22  -9.457  16.038  -6.747
  308    HA   ARG  22           HA       ARG  22  -8.794  18.732  -7.515
  309   1HB   ARG  22          1HB       ARG  22  -9.619  17.511  -4.872
  310   2HB   ARG  22          2HB       ARG  22  -9.326  19.228  -5.099
  311   1HG   ARG  22          1HG       ARG  22 -11.194  19.495  -6.461
  312   2HG   ARG  22          2HG       ARG  22 -11.314  17.766  -6.796
  313   1HD   ARG  22          1HD       ARG  22 -13.062  18.552  -5.248
  314   2HD   ARG  22          2HD       ARG  22 -12.010  17.343  -4.517
  315    HE   ARG  22           HE       ARG  22 -11.040  19.920  -3.918
  316   1HH1  ARG  22          1HH1      ARG  22 -13.672  17.754  -3.126
  317   2HH1  ARG  22          2HH1      ARG  22 -13.941  18.446  -1.553
  318   1HH2  ARG  22          1HH2      ARG  22 -11.372  20.823  -1.818
  319   2HH2  ARG  22          2HH2      ARG  22 -12.656  20.187  -0.821
  320    H    GLY  23           H        GLY  23  -7.738  16.934  -4.643
  321   1HA   GLY  23          1HA       GLY  23  -5.202  16.458  -4.725
  322   2HA   GLY  23          2HA       GLY  23  -5.107  18.207  -4.896
  323    H    PHE  24           H        PHE  24  -3.760  17.557  -2.860
  324    HA   PHE  24           HA       PHE  24  -5.282  18.496  -0.620
  325   1HB   PHE  24          1HB       PHE  24  -4.774  16.566   0.861
  326   2HB   PHE  24          2HB       PHE  24  -5.869  16.139  -0.444
  327    HD1  PHE  24           HD1      PHE  24  -2.179  16.216   0.145
  328    HD2  PHE  24           HD2      PHE  24  -5.517  14.065  -1.399
  329    HE1  PHE  24           HE1      PHE  24  -0.698  14.357  -0.462
  330    HE2  PHE  24           HE2      PHE  24  -4.035  12.213  -2.010
  331    HZ   PHE  24           HZ       PHE  24  -1.625  12.357  -1.542
  332    H    PHE  25           H        PHE  25  -3.838  18.541   1.378
  333    HA   PHE  25           HA       PHE  25  -1.024  18.890   0.639
  334   1HB   PHE  25          1HB       PHE  25  -1.034  20.870   2.294
  335   2HB   PHE  25          2HB       PHE  25  -1.706  21.138   0.692
  336    HD1  PHE  25           HD1      PHE  25  -2.801  20.165   4.135
  337    HD2  PHE  25           HD2      PHE  25  -3.731  22.192   0.510
  338    HE1  PHE  25           HE1      PHE  25  -4.888  21.000   5.138
  339    HE2  PHE  25           HE2      PHE  25  -5.817  23.027   1.505
  340    HZ   PHE  25           HZ       PHE  25  -6.397  22.433   3.823
  341    H    TYR  26           H        TYR  26   0.405  18.060   2.130
  342    HA   TYR  26           HA       TYR  26  -0.717  17.259   4.717
  343   1HB   TYR  26          1HB       TYR  26  -0.866  15.396   2.977
  344   2HB   TYR  26          2HB       TYR  26   0.891  15.339   3.038
  345    HD1  TYR  26           HD1      TYR  26   1.822  15.223   5.577
  346    HD2  TYR  26           HD2      TYR  26  -1.989  13.869   4.268
  347    HE1  TYR  26           HE1      TYR  26   1.709  13.703   7.498
  348    HE2  TYR  26           HE2      TYR  26  -2.112  12.341   6.187
  349    HH   TYR  26           HH       TYR  26   0.574  11.588   8.078
  350    H    THR  27           H        THR  27   0.519  18.343   6.091
  351    HA   THR  27           HA       THR  27   3.431  18.062   5.831
  352    HB   THR  27           HB       THR  27   3.523  20.368   6.963
  353    HG1  THR  27           HG1      THR  27   1.315  20.504   7.489
  354   1HG2  THR  27          1HG2      THR  27   2.815  19.869   4.130
  355   2HG2  THR  27          2HG2      THR  27   2.814  21.533   4.714
  356   3HG2  THR  27          3HG2      THR  27   4.279  20.559   4.831
  357    HA   PRO  28           HA       PRO  28   2.405  16.269   9.881
  358   1HB   PRO  28          1HB       PRO  28   4.739  14.896  10.133
  359   2HB   PRO  28          2HB       PRO  28   3.364  14.305   9.187
  360   1HG   PRO  28          1HG       PRO  28   5.859  15.669   8.261
  361   2HG   PRO  28          2HG       PRO  28   5.005  14.289   7.548
  362   1HD   PRO  28          1HD       PRO  28   4.776  16.814   6.585
  363   2HD   PRO  28          2HD       PRO  28   3.462  15.626   6.495
  364    H    LYS  29           H        LYS  29   4.605  18.576   8.928
  365    HA   LYS  29           HA       LYS  29   6.274  18.815  11.200
  366   1HB   LYS  29          1HB       LYS  29   6.684  21.127  10.361
  367   2HB   LYS  29          2HB       LYS  29   6.908  19.888   9.132
  368   1HG   LYS  29          1HG       LYS  29   4.876  20.431   8.068
  369   2HG   LYS  29          2HG       LYS  29   4.337  21.405   9.434
  370   1HD   LYS  29          1HD       LYS  29   6.834  22.158   7.970
  371   2HD   LYS  29          2HD       LYS  29   5.259  22.558   7.281
  372   1HE   LYS  29          1HE       LYS  29   5.851  24.456   8.507
  373   2HE   LYS  29          2HE       LYS  29   4.720  23.596   9.546
  374   1HZ   LYS  29          1HZ       LYS  29   7.449  22.832  10.010
  375   2HZ   LYS  29          2HZ       LYS  29   7.193  24.487  10.260
  376   3HZ   LYS  29          3HZ       LYS  29   6.266  23.351  11.116
  377    H    THR  30           H        THR  30   6.256  20.801  12.592
  378    HA   THR  30           HA       THR  30   3.504  21.433  13.442
  379    HB   THR  30           HB       THR  30   5.955  21.351  15.218
  380    HG1  THR  30           HG1      THR  30   4.885  19.299  14.159
  381   1HG2  THR  30          1HG2      THR  30   3.061  21.807  15.706
  382   2HG2  THR  30          2HG2      THR  30   3.985  20.902  16.907
  383   3HG2  THR  30          3HG2      THR  30   4.468  22.541  16.471
  384   1H    GLY   1          1H        GLY   1   6.607  17.366 -13.773
  385   2H    GLY   1          2H        GLY   1   5.566  18.133 -14.869
  386   3H    GLY   1          3H        GLY   1   6.155  18.971 -13.521
  387   1HA   GLY   1          1HA       GLY   1   4.209  18.460 -12.571
  388   2HA   GLY   1          2HA       GLY   1   3.953  17.139 -13.707
  389    H    ILE   2           H        ILE   2   3.344  15.675 -12.098
  390    HA   ILE   2           HA       ILE   2   5.528  14.331 -10.831
  391    HB   ILE   2           HB       ILE   2   5.353  15.998  -9.139
  392   1HG1  ILE   2          1HG1      ILE   2   3.877  13.524  -8.235
  393   2HG1  ILE   2          2HG1      ILE   2   5.626  13.691  -8.353
  394   1HG2  ILE   2          1HG2      ILE   2   3.159  16.916  -9.662
  395   2HG2  ILE   2          2HG2      ILE   2   2.387  15.459  -9.032
  396   3HG2  ILE   2          3HG2      ILE   2   3.282  16.522  -7.947
  397   1HD1  ILE   2          1HD1      ILE   2   4.939  15.797  -6.745
  398   2HD1  ILE   2          2HD1      ILE   2   3.794  14.549  -6.258
  399   3HD1  ILE   2          3HD1      ILE   2   5.527  14.232  -6.187
  400    H    VAL   3           H        VAL   3   2.017  14.781 -10.822
  401    HA   VAL   3           HA       VAL   3   1.155  12.340  -9.923
  402    HB   VAL   3           HB       VAL   3  -0.157  13.840 -12.185
  403   1HG1  VAL   3          1HG1      VAL   3  -1.012  11.765 -10.243
  404   2HG1  VAL   3          2HG1      VAL   3  -2.187  12.988 -10.729
  405   3HG1  VAL   3          3HG1      VAL   3  -1.422  11.964 -11.946
  406   1HG2  VAL   3          1HG2      VAL   3  -0.284  14.370  -9.215
  407   2HG2  VAL   3          2HG2      VAL   3   0.358  15.441 -10.460
  408   3HG2  VAL   3          3HG2      VAL   3  -1.368  15.089 -10.411
  409    H    GLU   4           H        GLU   4   1.883  13.208 -13.300
  410    HA   GLU   4           HA       GLU   4   1.725  10.368 -13.956
  411   1HB   GLU   4          1HB       GLU   4   0.435  11.870 -15.395
  412   2HB   GLU   4          2HB       GLU   4   1.896  12.769 -15.780
  413   1HG   GLU   4          1HG       GLU   4   2.827  10.874 -16.926
  414   2HG   GLU   4          2HG       GLU   4   1.483   9.856 -16.413
  415    H    GLN   5           H        GLN   5   3.852  13.163 -14.225
  416    HA   GLN   5           HA       GLN   5   6.027  12.189 -15.521
  417   1HB   GLN   5          1HB       GLN   5   5.889  14.474 -14.798
  418   2HB   GLN   5          2HB       GLN   5   5.914  13.994 -13.110
  419   1HG   GLN   5          1HG       GLN   5   8.215  13.092 -13.489
  420   2HG   GLN   5          2HG       GLN   5   8.166  13.817 -15.096
  421   1HE2  GLN   5          2HE2      GLN   5   9.173  14.265 -12.003
  422   2HE2  GLN   5          1HE2      GLN   5   9.276  15.997 -11.969
  423    H    CYS   6           H        CYS   6   5.492  11.871 -12.006
  424    HA   CYS   6           HA       CYS   6   7.854  10.262 -11.734
  425   1HB   CYS   6          1HB       CYS   6   5.723  11.002  -9.732
  426   2HB   CYS   6          2HB       CYS   6   7.239  10.184  -9.347
  427    H    CYS   7           H        CYS   7   4.593   9.568 -12.465
  428    HA   CYS   7           HA       CYS   7   4.859   6.858 -11.393
  429   1HB   CYS   7          1HB       CYS   7   2.755   8.125 -10.994
  430   2HB   CYS   7          2HB       CYS   7   2.470   8.160 -12.730
  431    H    THR   8           H        THR   8   5.008   8.580 -14.417
  432    HA   THR   8           HA       THR   8   4.558   6.226 -15.994
  433    HB   THR   8           HB       THR   8   3.878   8.391 -16.874
  434    HG1  THR   8           HG1      THR   8   5.479   8.131 -18.866
  435   1HG2  THR   8          1HG2      THR   8   6.727   9.119 -16.539
  436   2HG2  THR   8          2HG2      THR   8   5.882   9.720 -17.967
  437   3HG2  THR   8          3HG2      THR   8   5.272  10.096 -16.355
  438    H    SER   9           H        SER   9   7.481   8.313 -15.834
  439    HA   SER   9           HA       SER   9   9.034   5.902 -16.400
  440   1HB   SER   9          1HB       SER   9   9.872   8.790 -16.707
  441   2HB   SER   9          2HB       SER   9  10.788   7.373 -17.220
  442    HG   SER   9           HG       SER   9   9.616   7.264 -18.969
  443    H    ILE  10           H        ILE  10   8.116   7.751 -13.874
  444    HA   ILE  10           HA       ILE  10   8.696   7.719 -11.695
  445    HB   ILE  10           HB       ILE  10  10.819   5.866 -12.705
  446   1HG1  ILE  10          1HG1      ILE  10   8.710   5.323 -10.637
  447   2HG1  ILE  10          2HG1      ILE  10   8.300   5.329 -12.354
  448   1HG2  ILE  10          1HG2      ILE  10  10.547   6.977  -9.927
  449   2HG2  ILE  10          2HG2      ILE  10  11.300   5.417 -10.250
  450   3HG2  ILE  10          3HG2      ILE  10  11.990   6.888 -10.937
  451   1HD1  ILE  10          1HD1      ILE  10  10.080   3.642 -12.712
  452   2HD1  ILE  10          2HD1      ILE  10  10.282   3.563 -10.964
  453   3HD1  ILE  10          3HD1      ILE  10   8.749   3.093 -11.695
  454    H    CYS  11           H        CYS  11   9.741   9.119 -10.375
  455    HA   CYS  11           HA       CYS  11  11.761  10.851 -11.625
  456   1HB   CYS  11          1HB       CYS  11  10.026  11.310  -9.180
  457   2HB   CYS  11          2HB       CYS  11  11.157  12.474  -9.865
  458    H    SER  12           H        SER  12  13.732  11.200 -10.630
  459    HA   SER  12           HA       SER  12  14.647   9.176  -8.837
  460   1HB   SER  12          1HB       SER  12  16.027  11.758  -9.625
  461   2HB   SER  12          2HB       SER  12  16.790  10.317  -8.955
  462    HG   SER  12           HG       SER  12  15.669   9.321 -10.969
  463    H    LEU  13           H        LEU  13  15.827   9.826  -6.758
  464    HA   LEU  13           HA       LEU  13  14.016  10.882  -4.934
  465   1HB   LEU  13          1HB       LEU  13  16.034   9.409  -4.497
  466   2HB   LEU  13          2HB       LEU  13  17.008  10.861  -4.569
  467    HG   LEU  13           HG       LEU  13  14.724  10.735  -2.640
  468   1HD1  LEU  13          1HD1      LEU  13  17.124   9.056  -2.604
  469   2HD1  LEU  13          2HD1      LEU  13  16.864   9.986  -1.127
  470   3HD1  LEU  13          3HD1      LEU  13  15.608   8.898  -1.713
  471   1HD2  LEU  13          1HD2      LEU  13  16.508  12.688  -3.238
  472   2HD2  LEU  13          2HD2      LEU  13  15.710  12.514  -1.675
  473   3HD2  LEU  13          3HD2      LEU  13  17.336  11.874  -1.911
  474    H    TYR  14           H        TYR  14  16.827  12.450  -6.448
  475    HA   TYR  14           HA       TYR  14  16.560  14.936  -5.153
  476   1HB   TYR  14          1HB       TYR  14  17.835  14.151  -7.771
  477   2HB   TYR  14          2HB       TYR  14  17.896  15.795  -7.146
  478    HD1  TYR  14           HD1      TYR  14  17.922  13.842  -4.310
  479    HD2  TYR  14           HD2      TYR  14  20.429  14.856  -7.595
  480    HE1  TYR  14           HE1      TYR  14  19.901  13.268  -2.969
  481    HE2  TYR  14           HE2      TYR  14  22.415  14.287  -6.261
  482    HH   TYR  14           HH       TYR  14  22.440  14.051  -3.030
  483    H    GLN  15           H        GLN  15  14.983  13.610  -7.971
  484    HA   GLN  15           HA       GLN  15  13.888  16.072  -8.915
  485   1HB   GLN  15          1HB       GLN  15  13.118  13.198  -9.421
  486   2HB   GLN  15          2HB       GLN  15  12.327  14.562 -10.196
  487   1HG   GLN  15          1HG       GLN  15  15.261  13.931 -10.397
  488   2HG   GLN  15          2HG       GLN  15  14.047  13.506 -11.604
  489   1HE2  GLN  15          2HE2      GLN  15  13.919  14.844 -13.241
  490   2HE2  GLN  15          1HE2      GLN  15  14.308  16.527 -13.222
  491    H    LEU  16           H        LEU  16  12.781  13.503  -6.792
  492    HA   LEU  16           HA       LEU  16  10.134  14.400  -6.459
  493   1HB   LEU  16          1HB       LEU  16  11.925  12.806  -4.625
  494   2HB   LEU  16          2HB       LEU  16  10.207  13.041  -4.360
  495    HG   LEU  16           HG       LEU  16  11.420  11.641  -6.750
  496   1HD1  LEU  16          1HD1      LEU  16  10.930  10.723  -4.100
  497   2HD1  LEU  16          2HD1      LEU  16   9.781   9.944  -5.187
  498   3HD1  LEU  16          3HD1      LEU  16  11.514   9.814  -5.493
  499   1HD2  LEU  16          1HD2      LEU  16   8.944  12.868  -6.495
  500   2HD2  LEU  16          2HD2      LEU  16   9.406  11.661  -7.695
  501   3HD2  LEU  16          3HD2      LEU  16   8.625  11.158  -6.197
  502    H    GLU  17           H        GLU  17  13.148  15.328  -4.909
  503    HA   GLU  17           HA       GLU  17  12.100  16.663  -2.676
  504   1HB   GLU  17          1HB       GLU  17  14.637  17.209  -4.219
  505   2HB   GLU  17          2HB       GLU  17  14.256  17.898  -2.648
  506   1HG   GLU  17          1HG       GLU  17  14.067  15.502  -1.819
  507   2HG   GLU  17          2HG       GLU  17  14.832  15.039  -3.340
  508    H    ASN  18           H        ASN  18  12.075  17.525  -5.996
  509    HA   ASN  18           HA       ASN  18  11.902  20.359  -5.628
  510   1HB   ASN  18          1HB       ASN  18  11.146  18.631  -7.993
  511   2HB   ASN  18          2HB       ASN  18  11.193  20.390  -8.011
  512   1HD2  ASN  18          2HD2      ASN  18  12.795  17.854  -9.056
  513   2HD2  ASN  18          1HD2      ASN  18  14.424  18.426  -8.982
  514    H    TYR  19           H        TYR  19   9.771  17.825  -5.088
  515    HA   TYR  19           HA       TYR  19   7.447  19.640  -5.221
  516   1HB   TYR  19          1HB       TYR  19   7.277  16.631  -5.420
  517   2HB   TYR  19          2HB       TYR  19   6.064  17.826  -5.875
  518    HD1  TYR  19           HD1      TYR  19   6.997  19.575  -7.714
  519    HD2  TYR  19           HD2      TYR  19   8.392  15.597  -7.156
  520    HE1  TYR  19           HE1      TYR  19   7.889  19.573 -10.004
  521    HE2  TYR  19           HE2      TYR  19   9.285  15.580  -9.449
  522    HH   TYR  19           HH       TYR  19   9.167  18.490 -11.476
  523    H    CYS  20           H        CYS  20   9.361  19.210  -3.078
  524    HA   CYS  20           HA       CYS  20   7.754  17.839  -1.046
  525   1HB   CYS  20          1HB       CYS  20  10.143  17.190  -1.345
  526   2HB   CYS  20          2HB       CYS  20  10.618  18.826  -0.910
  527    H    ASN  21           H        ASN  21   8.148  18.973   1.223
  528    HA   ASN  21           HA       ASN  21   6.710  21.388   1.201
  529   1HB   ASN  21          1HB       ASN  21   6.831  19.747   3.101
  530   2HB   ASN  21          2HB       ASN  21   8.458  20.323   3.430
  531   1HD2  ASN  21          2HD2      ASN  21   6.392  22.784   2.344
  532   2HD2  ASN  21          1HD2      ASN  21   6.025  23.475   3.885
  533   1H    PHE   1          1H        PHE   1  -5.694   1.755 -15.431
  534   2H    PHE   1          2H        PHE   1  -6.546   2.478 -16.732
  535   3H    PHE   1          3H        PHE   1  -5.844   0.925 -16.932
  536    HA   PHE   1           HA       PHE   1  -3.677   1.845 -16.649
  537   1HB   PHE   1          1HB       PHE   1  -3.582   3.011 -18.801
  538   2HB   PHE   1          2HB       PHE   1  -4.654   1.620 -18.893
  539    HD1  PHE   1           HD1      PHE   1  -7.187   2.094 -18.627
  540    HD2  PHE   1           HD2      PHE   1  -4.296   5.086 -19.526
  541    HE1  PHE   1           HE1      PHE   1  -8.963   3.537 -19.524
  542    HE2  PHE   1           HE2      PHE   1  -6.070   6.534 -20.423
  543    HZ   PHE   1           HZ       PHE   1  -8.407   5.759 -20.426
  544    H    VAL   2           H        VAL   2  -6.200   3.962 -15.686
  545    HA   VAL   2           HA       VAL   2  -4.588   6.348 -15.675
  546    HB   VAL   2           HB       VAL   2  -7.176   5.879 -14.163
  547   1HG1  VAL   2          1HG1      VAL   2  -5.497   7.930 -13.840
  548   2HG1  VAL   2          2HG1      VAL   2  -6.367   8.526 -15.254
  549   3HG1  VAL   2          3HG1      VAL   2  -7.251   8.127 -13.777
  550   1HG2  VAL   2          1HG2      VAL   2  -6.815   5.802 -16.935
  551   2HG2  VAL   2          2HG2      VAL   2  -8.337   5.988 -16.062
  552   3HG2  VAL   2          3HG2      VAL   2  -7.446   7.411 -16.596
  553    H    ASN   3           H        ASN   3  -2.781   5.311 -14.565
  554    HA   ASN   3           HA       ASN   3  -3.078   4.500 -11.836
  555   1HB   ASN   3          1HB       ASN   3  -0.600   5.035 -13.483
  556   2HB   ASN   3          2HB       ASN   3  -0.599   4.332 -11.870
  557   1HD2  ASN   3          2HD2      ASN   3  -0.265   3.554 -14.964
  558   2HD2  ASN   3          1HD2      ASN   3  -0.903   1.946 -14.962
  559    H    GLN   4           H        GLN   4  -3.217   7.484 -13.133
  560    HA   GLN   4           HA       GLN   4  -1.482   8.975 -11.460
  561   1HB   GLN   4          1HB       GLN   4  -4.055   9.819 -12.805
  562   2HB   GLN   4          2HB       GLN   4  -2.855  10.908 -12.112
  563   1HG   GLN   4          1HG       GLN   4  -1.200  10.116 -13.695
  564   2HG   GLN   4          2HG       GLN   4  -2.384   9.004 -14.382
  565   1HE2  GLN   4          2HE2      GLN   4  -0.939  11.907 -14.824
  566   2HE2  GLN   4          1HE2      GLN   4  -2.135  12.690 -15.795
  567    H    HIS   5           H        HIS   5  -4.758   7.815 -11.130
  568    HA   HIS   5           HA       HIS   5  -5.005   9.087  -8.505
  569   1HB   HIS   5          1HB       HIS   5  -6.832   9.244 -10.210
  570   2HB   HIS   5          2HB       HIS   5  -7.043   7.505 -10.078
  571    HD1  HIS   5           HD1      HIS   5  -7.286  10.599  -7.879
  572    HD2  HIS   5           HD2      HIS   5  -8.768   6.739  -8.186
  573    HE1  HIS   5           HE1      HIS   5  -9.087  10.437  -6.139
  574    HE2  HIS   5           HE2      HIS   5 -10.183   8.215  -6.585
  575    H    LEU   6           H        LEU   6  -3.942   6.276  -9.874
  576    HA   LEU   6           HA       LEU   6  -4.666   4.570  -7.589
  577   1HB   LEU   6          1HB       LEU   6  -3.359   3.855 -10.220
  578   2HB   LEU   6          2HB       LEU   6  -3.799   2.715  -8.965
  579    HG   LEU   6           HG       LEU   6  -5.772   4.418 -10.491
  580   1HD1  LEU   6          1HD1      LEU   6  -4.685   1.675 -10.957
  581   2HD1  LEU   6          2HD1      LEU   6  -6.349   2.056 -11.408
  582   3HD1  LEU   6          3HD1      LEU   6  -5.013   2.963 -12.113
  583   1HD2  LEU   6          1HD2      LEU   6  -5.999   2.387  -8.323
  584   2HD2  LEU   6          2HD2      LEU   6  -6.893   3.886  -8.562
  585   3HD2  LEU   6          3HD2      LEU   6  -7.263   2.473  -9.553
  586    H    CYS   7           H        CYS   7  -1.811   4.624  -9.663
  587    HA   CYS   7           HA       CYS   7   0.008   3.997  -7.605
  588   1HB   CYS   7          1HB       CYS   7   1.076   3.434  -9.502
  589   2HB   CYS   7          2HB       CYS   7   0.080   4.507 -10.472
  590    H    GLY   8           H        GLY   8  -1.141   7.026  -8.971
  591   1HA   GLY   8          1HA       GLY   8   0.772   8.791  -7.975
  592   2HA   GLY   8          2HA       GLY   8  -0.920   9.187  -8.237
  593    H    SER   9           H        SER   9  -1.845   7.160  -6.326
  594    HA   SER   9           HA       SER   9  -1.839   8.749  -3.971
  595   1HB   SER   9          1HB       SER   9  -2.709   5.862  -4.230
  596   2HB   SER   9          2HB       SER   9  -3.253   7.042  -3.036
  597    HG   SER   9           HG       SER   9  -4.613   6.598  -5.011
  598    H    HIS  10           H        HIS  10   0.449   6.658  -5.201
  599    HA   HIS  10           HA       HIS  10   1.499   6.078  -2.518
  600   1HB   HIS  10          1HB       HIS  10   1.737   4.524  -5.086
  601   2HB   HIS  10          2HB       HIS  10   2.832   4.258  -3.725
  602    HD1  HIS  10           HD1      HIS  10   1.689   3.498  -1.443
  603    HD2  HIS  10           HD2      HIS  10  -0.741   3.389  -4.831
  604    HE1  HIS  10           HE1      HIS  10  -0.343   2.179  -0.785
  605    HE2  HIS  10           HE2      HIS  10  -1.937   2.495  -2.702
  606    H    LEU  11           H        LEU  11   1.898   8.003  -5.197
  607    HA   LEU  11           HA       LEU  11   4.742   8.136  -5.326
  608   1HB   LEU  11          1HB       LEU  11   2.759  10.334  -5.946
  609   2HB   LEU  11          2HB       LEU  11   4.428  10.262  -6.471
  610    HG   LEU  11           HG       LEU  11   2.197   8.430  -7.365
  611   1HD1  LEU  11          1HD1      LEU  11   2.937  10.997  -8.220
  612   2HD1  LEU  11          2HD1      LEU  11   3.548   9.879  -9.440
  613   3HD1  LEU  11          3HD1      LEU  11   1.836   9.872  -9.011
  614   1HD2  LEU  11          1HD2      LEU  11   5.119   8.231  -7.563
  615   2HD2  LEU  11          2HD2      LEU  11   3.880   6.988  -7.728
  616   3HD2  LEU  11          3HD2      LEU  11   4.261   8.040  -9.090
  617    H    VAL  12           H        VAL  12   2.236   9.556  -3.402
  618    HA   VAL  12           HA       VAL  12   3.773  11.512  -2.044
  619    HB   VAL  12           HB       VAL  12   1.902  11.277  -0.273
  620   1HG1  VAL  12          1HG1      VAL  12   2.028  12.989  -2.099
  621   2HG1  VAL  12          2HG1      VAL  12   1.060  11.916  -3.105
  622   3HG1  VAL  12          3HG1      VAL  12   0.382  12.568  -1.612
  623   1HG2  VAL  12          1HG2      VAL  12   1.268   9.096  -2.094
  624   2HG2  VAL  12          2HG2      VAL  12   0.660   9.434  -0.469
  625   3HG2  VAL  12          3HG2      VAL  12  -0.084  10.205  -1.871
  626    H    GLU  13           H        GLU  13   3.197   8.091  -1.552
  627    HA   GLU  13           HA       GLU  13   4.084   7.887   1.110
  628   1HB   GLU  13          1HB       GLU  13   2.852   6.149  -0.341
  629   2HB   GLU  13          2HB       GLU  13   4.436   5.740  -0.981
  630   1HG   GLU  13          1HG       GLU  13   5.179   4.901   1.060
  631   2HG   GLU  13          2HG       GLU  13   3.907   5.722   1.965
  632    H    ALA  14           H        ALA  14   5.747   7.829  -1.989
  633    HA   ALA  14           HA       ALA  14   8.328   7.230  -0.924
  634   1HB   ALA  14          1HB       ALA  14   7.458   7.002  -3.358
  635   2HB   ALA  14          2HB       ALA  14   7.920   8.699  -3.497
  636   3HB   ALA  14          3HB       ALA  14   9.132   7.484  -3.083
  637    H    LEU  15           H        LEU  15   6.674  10.200  -1.937
  638    HA   LEU  15           HA       LEU  15   8.736  12.037  -1.441
  639   1HB   LEU  15          1HB       LEU  15   5.744  12.374  -1.160
  640   2HB   LEU  15          2HB       LEU  15   6.894  13.694  -1.181
  641    HG   LEU  15           HG       LEU  15   6.566  11.785  -3.488
  642   1HD1  LEU  15          1HD1      LEU  15   4.670  13.615  -2.578
  643   2HD1  LEU  15          2HD1      LEU  15   5.498  14.427  -3.907
  644   3HD1  LEU  15          3HD1      LEU  15   4.740  12.855  -4.169
  645   1HD2  LEU  15          1HD2      LEU  15   8.338  13.970  -2.863
  646   2HD2  LEU  15          2HD2      LEU  15   8.379  12.851  -4.221
  647   3HD2  LEU  15          3HD2      LEU  15   7.397  14.314  -4.319
  648    H    TYR  16           H        TYR  16   6.232  10.708   0.589
  649    HA   TYR  16           HA       TYR  16   6.471  12.172   2.911
  650   1HB   TYR  16          1HB       TYR  16   4.948  10.186   2.056
  651   2HB   TYR  16          2HB       TYR  16   6.054   9.223   3.024
  652    HD1  TYR  16           HD1      TYR  16   6.404  10.245   5.507
  653    HD2  TYR  16           HD2      TYR  16   3.032  10.874   3.003
  654    HE1  TYR  16           HE1      TYR  16   5.030  10.724   7.490
  655    HE2  TYR  16           HE2      TYR  16   1.646  11.360   4.952
  656    HH   TYR  16           HH       TYR  16   2.670  10.674   8.148
  657    H    LEU  17           H        LEU  17   8.234   9.259   1.910
  658    HA   LEU  17           HA       LEU  17   9.786   9.030   4.278
  659   1HB   LEU  17          1HB       LEU  17   9.761   7.782   1.593
  660   2HB   LEU  17          2HB       LEU  17  11.283   7.728   2.457
  661    HG   LEU  17           HG       LEU  17   9.905   5.695   2.752
  662   1HD1  LEU  17          1HD1      LEU  17  10.964   7.367   4.910
  663   2HD1  LEU  17          2HD1      LEU  17   9.860   6.097   5.437
  664   3HD1  LEU  17          3HD1      LEU  17  11.301   5.685   4.502
  665   1HD2  LEU  17          1HD2      LEU  17   7.892   7.665   3.465
  666   2HD2  LEU  17          2HD2      LEU  17   7.705   5.981   2.987
  667   3HD2  LEU  17          3HD2      LEU  17   8.051   6.385   4.669
  668    H    VAL  18           H        VAL  18  10.435  10.418   1.080
  669    HA   VAL  18           HA       VAL  18  13.118  11.145   1.569
  670    HB   VAL  18           HB       VAL  18  11.144  12.426  -0.327
  671   1HG1  VAL  18          1HG1      VAL  18  14.136  12.632  -0.103
  672   2HG1  VAL  18          2HG1      VAL  18  13.264  13.023  -1.587
  673   3HG1  VAL  18          3HG1      VAL  18  12.944  13.935  -0.112
  674   1HG2  VAL  18          1HG2      VAL  18  11.733   9.883  -0.466
  675   2HG2  VAL  18          2HG2      VAL  18  11.706  10.870  -1.927
  676   3HG2  VAL  18          3HG2      VAL  18  13.243  10.476  -1.160
  677    H    CYS  19           H        CYS  19  10.098  12.971   1.899
  678    HA   CYS  19           HA       CYS  19  11.372  15.366   2.787
  679   1HB   CYS  19          1HB       CYS  19   8.495  14.450   2.935
  680   2HB   CYS  19          2HB       CYS  19   9.045  16.065   3.373
  681    H    GLY  20           H        GLY  20  10.475  12.441   4.323
  682   1HA   GLY  20          1HA       GLY  20  10.754  11.731   6.488
  683   2HA   GLY  20          2HA       GLY  20  11.638  13.218   6.789
  684    H    GLU  21           H        GLU  21  10.756  14.655   8.100
  685    HA   GLU  21           HA       GLU  21   7.936  14.301   8.809
  686   1HB   GLU  21          1HB       GLU  21  10.198  15.497  10.408
  687   2HB   GLU  21          2HB       GLU  21   8.528  15.398  10.948
  688   1HG   GLU  21          1HG       GLU  21   8.614  12.989  10.916
  689   2HG   GLU  21          2HG       GLU  21  10.244  13.028  10.250
  690    H    ARG  22           H        ARG  22   9.495  16.062   6.734
  691    HA   ARG  22           HA       ARG  22   8.797  18.742   7.477
  692   1HB   ARG  22          1HB       ARG  22   9.618  17.517   4.840
  693   2HB   ARG  22          2HB       ARG  22   9.315  19.236   5.058
  694   1HG   ARG  22          1HG       ARG  22  11.182  19.522   6.420
  695   2HG   ARG  22          2HG       ARG  22  11.316  17.791   6.757
  696   1HD   ARG  22          1HD       ARG  22  13.052  18.580   5.207
  697   2HD   ARG  22          2HD       ARG  22  12.006  17.369   4.476
  698    HE   ARG  22           HE       ARG  22  11.027  19.948   3.876
  699   1HH1  ARG  22          1HH1      ARG  22  13.695  17.821   3.080
  700   2HH1  ARG  22          2HH1      ARG  22  13.920  18.490   1.492
  701   1HH2  ARG  22          1HH2      ARG  22  11.324  20.826   1.760
  702   2HH2  ARG  22          2HH2      ARG  22  12.598  20.192   0.759
  703    H    GLY  23           H        GLY  23   7.729  16.937   4.622
  704   1HA   GLY  23          1HA       GLY  23   5.195  16.471   4.698
  705   2HA   GLY  23          2HA       GLY  23   5.098  18.218   4.866
  706    H    PHE  24           H        PHE  24   3.754  17.578   2.833
  707    HA   PHE  24           HA       PHE  24   5.279  18.497   0.592
  708   1HB   PHE  24          1HB       PHE  24   4.771  16.566  -0.885
  709   2HB   PHE  24          2HB       PHE  24   5.861  16.142   0.426
  710    HD1  PHE  24           HD1      PHE  24   2.161  16.225  -0.160
  711    HD2  PHE  24           HD2      PHE  24   5.505  14.066   1.378
  712    HE1  PHE  24           HE1      PHE  24   0.685  14.360   0.446
  713    HE2  PHE  24           HE2      PHE  24   4.022  12.211   1.983
  714    HZ   PHE  24           HZ       PHE  24   1.614  12.355   1.516
  715    H    PHE  25           H        PHE  25   3.834  18.541  -1.412
  716    HA   PHE  25           HA       PHE  25   1.021  18.889  -0.674
  717   1HB   PHE  25          1HB       PHE  25   1.032  20.855  -2.347
  718   2HB   PHE  25          2HB       PHE  25   1.688  21.138  -0.742
  719    HD1  PHE  25           HD1      PHE  25   2.800  20.166  -4.174
  720    HD2  PHE  25           HD2      PHE  25   3.719  22.180  -0.541
  721    HE1  PHE  25           HE1      PHE  25   4.889  21.000  -5.170
  722    HE2  PHE  25           HE2      PHE  25   5.809  23.014  -1.528
  723    HZ   PHE  25           HZ       PHE  25   6.396  22.428  -3.847
  724    H    TYR  26           H        TYR  26  -0.412  18.074  -2.177
  725    HA   TYR  26           HA       TYR  26   0.716  17.248  -4.752
  726   1HB   TYR  26          1HB       TYR  26   0.862  15.390  -2.997
  727   2HB   TYR  26          2HB       TYR  26  -0.894  15.335  -3.061
  728    HD1  TYR  26           HD1      TYR  26  -1.827  15.206  -5.594
  729    HD2  TYR  26           HD2      TYR  26   1.988  13.857  -4.287
  730    HE1  TYR  26           HE1      TYR  26  -1.708  13.692  -7.519
  731    HE2  TYR  26           HE2      TYR  26   2.114  12.334  -6.214
  732    HH   TYR  26           HH       TYR  26  -0.566  11.579  -8.104
  733    H    THR  27           H        THR  27  -0.529  18.346  -6.113
  734    HA   THR  27           HA       THR  27  -3.440  18.050  -5.857
  735    HB   THR  27           HB       THR  27  -3.520  20.365  -6.990
  736    HG1  THR  27           HG1      THR  27  -1.346  20.566  -7.504
  737   1HG2  THR  27          1HG2      THR  27  -2.839  19.861  -4.146
  738   2HG2  THR  27          2HG2      THR  27  -2.856  21.525  -4.732
  739   3HG2  THR  27          3HG2      THR  27  -4.307  20.530  -4.860
  740    HA   PRO  28           HA       PRO  28  -2.388  16.256  -9.905
  741   1HB   PRO  28          1HB       PRO  28  -4.721  14.884 -10.171
  742   2HB   PRO  28          2HB       PRO  28  -3.354  14.292  -9.221
  743   1HG   PRO  28          1HG       PRO  28  -5.851  15.654  -8.303
  744   2HG   PRO  28          2HG       PRO  28  -4.997  14.274  -7.587
  745   1HD   PRO  28          1HD       PRO  28  -4.776  16.801  -6.624
  746   2HD   PRO  28          2HD       PRO  28  -3.459  15.616  -6.525
  747    H    LYS  29           H        LYS  29  -4.600  18.558  -8.966
  748    HA   LYS  29           HA       LYS  29  -6.266  18.791 -11.240
  749   1HB   LYS  29          1HB       LYS  29  -6.679  21.099 -10.399
  750   2HB   LYS  29          2HB       LYS  29  -6.893  19.862  -9.168
  751   1HG   LYS  29          1HG       LYS  29  -4.874  20.419  -8.104
  752   2HG   LYS  29          2HG       LYS  29  -4.326  21.381  -9.475
  753   1HD   LYS  29          1HD       LYS  29  -6.816  22.134  -7.993
  754   2HD   LYS  29          2HD       LYS  29  -5.234  22.567  -7.351
  755   1HE   LYS  29          1HE       LYS  29  -5.895  24.438  -8.589
  756   2HE   LYS  29          2HE       LYS  29  -4.771  23.586  -9.644
  757   1HZ   LYS  29          1HZ       LYS  29  -7.490  22.756 -10.026
  758   2HZ   LYS  29          2HZ       LYS  29  -7.274  24.414 -10.308
  759   3HZ   LYS  29          3HZ       LYS  29  -6.350  23.286 -11.170
  760    H    THR  30           H        THR  30  -6.241  20.801 -12.630
  761    HA   THR  30           HA       THR  30  -3.486  21.381 -13.491
  762    HB   THR  30           HB       THR  30  -5.959  21.388 -15.239
  763    HG1  THR  30           HG1      THR  30  -4.961  19.295 -14.219
  764   1HG2  THR  30          1HG2      THR  30  -3.072  21.819 -15.736
  765   2HG2  THR  30          2HG2      THR  30  -3.986  20.900 -16.934
  766   3HG2  THR  30          3HG2      THR  30  -4.480  22.540 -16.517
  767   1H    GLY   1          1H        GLY   1 -11.726 -14.445  13.806
  768   2H    GLY   1          2H        GLY   1 -12.908 -13.892  14.896
  769   3H    GLY   1          3H        GLY   1 -13.360 -14.809  13.546
  770   1HA   GLY   1          1HA       GLY   1 -13.823 -12.872  12.599
  771   2HA   GLY   1          2HA       GLY   1 -12.809 -11.998  13.740
  772    H    ILE   2           H        ILE   2 -11.909 -10.746  12.075
  773    HA   ILE   2           HA       ILE   2  -9.616 -11.970  10.855
  774    HB   ILE   2           HB       ILE   2 -11.153 -12.648   9.154
  775   1HG1  ILE   2          1HG1      ILE   2  -9.712 -10.147   8.247
  776   2HG1  ILE   2          2HG1      ILE   2  -9.006 -11.755   8.359
  777   1HG2  ILE   2          1HG2      ILE   2 -13.017 -11.174   9.686
  778   2HG2  ILE   2          2HG2      ILE   2 -12.131  -9.795   9.038
  779   3HG2  ILE   2          3HG2      ILE   2 -12.632 -11.101   7.964
  780   1HD1  ILE   2          1HD1      ILE   2 -11.188 -12.171   6.751
  781   2HD1  ILE   2          2HD1      ILE   2 -10.651 -10.565   6.271
  782   3HD1  ILE   2          3HD1      ILE   2  -9.530 -11.923   6.195
  783    H    VAL   3           H        VAL   3 -11.766  -9.159  10.866
  784    HA   VAL   3           HA       VAL   3 -10.074  -7.197   9.944
  785    HB   VAL   3           HB       VAL   3 -12.038  -6.796  12.199
  786   1HG1  VAL   3          1HG1      VAL   3 -10.668  -5.003  10.265
  787   2HG1  VAL   3          2HG1      VAL   3 -12.308  -4.602  10.782
  788   3HG1  VAL   3          3HG1      VAL   3 -11.023  -4.767  11.977
  789   1HG2  VAL   3          1HG2      VAL   3 -12.550  -6.944   9.231
  790   2HG2  VAL   3          2HG2      VAL   3 -13.181  -8.019  10.479
  791   3HG2  VAL   3          3HG2      VAL   3 -13.708  -6.335  10.415
  792    H    GLU   4           H        GLU   4 -10.455  -8.259  13.319
  793    HA   GLU   4           HA       GLU   4  -8.084  -6.690  13.983
  794   1HB   GLU   4          1HB       GLU   4 -10.034  -6.350  15.430
  795   2HB   GLU   4          2HB       GLU   4 -10.063  -8.067  15.803
  796   1HG   GLU   4          1HG       GLU   4  -7.969  -7.917  16.952
  797   2HG   GLU   4          2HG       GLU   4  -7.761  -6.241  16.442
  798    H    GLN   5           H        GLN   5  -9.436  -9.934  14.231
  799    HA   GLN   5           HA       GLN   5  -7.494 -11.336  15.519
  800   1HB   GLN   5          1HB       GLN   5  -9.541 -12.365  14.799
  801   2HB   GLN   5          2HB       GLN   5  -9.116 -12.145  13.109
  802   1HG   GLN   5          1HG       GLN   5  -7.181 -13.683  13.478
  803   2HG   GLN   5          2HG       GLN   5  -7.822 -14.001  15.091
  804   1HE2  GLN   5          2HE2      GLN   5  -7.752 -15.086  11.979
  805   2HE2  GLN   5          1HE2      GLN   5  -9.198 -16.044  11.969
  806    H    CYS   6           H        CYS   6  -7.495 -10.710  12.005
  807    HA   CYS   6           HA       CYS   6  -4.916 -11.953  11.732
  808   1HB   CYS   6          1HB       CYS   6  -6.633 -10.480   9.737
  809   2HB   CYS   6          2HB       CYS   6  -5.171 -11.388   9.345
  810    H    CYS   7           H        CYS   7  -5.952  -8.782  12.468
  811    HA   CYS   7           HA       CYS   7  -3.476  -7.652  11.392
  812   1HB   CYS   7          1HB       CYS   7  -5.623  -6.466  10.996
  813   2HB   CYS   7          2HB       CYS   7  -5.798  -6.239  12.732
  814    H    THR   8           H        THR   8  -4.875  -8.659  14.422
  815    HA   THR   8           HA       THR   8  -3.054  -7.091  15.993
  816    HB   THR   8           HB       THR   8  -5.229  -7.570  16.934
  817    HG1  THR   8           HG1      THR   8  -4.490  -8.439  18.959
  818   1HG2  THR   8          1HG2      THR   8  -4.509 -10.417  16.512
  819   2HG2  THR   8          2HG2      THR   8  -5.434  -9.987  17.950
  820   3HG2  THR   8          3HG2      THR   8  -6.062  -9.600  16.349
  821    H    SER   9           H        SER   9  -3.409 -10.662  15.852
  822    HA   SER   9           HA       SER   9  -0.543 -10.809  16.400
  823   1HB   SER   9          1HB       SER   9  -2.637 -12.970  16.659
  824   2HB   SER   9          2HB       SER   9  -0.953 -13.085  17.165
  825    HG   SER   9           HG       SER   9  -1.397 -11.998  18.911
  826    H    ILE  10           H        ILE  10  -2.623 -10.949  13.867
  827    HA   ILE  10           HA       ILE  10  -2.294 -11.420  11.685
  828    HB   ILE  10           HB       ILE  10   0.381 -12.322  12.682
  829   1HG1  ILE  10          1HG1      ILE  10  -0.220 -10.219  10.631
  830   2HG1  ILE  10          2HG1      ILE  10  -0.432  -9.876  12.346
  831   1HG2  ILE  10          1HG2      ILE  10  -0.724 -12.611   9.899
  832   2HG2  ILE  10          2HG2      ILE  10   1.006 -12.506  10.229
  833   3HG2  ILE  10          3HG2      ILE  10   0.059 -13.835  10.903
  834   1HD1  ILE  10          1HD1      ILE  10   1.927 -10.574  12.693
  835   2HD1  ILE  10          2HD1      ILE  10   2.092 -10.676  10.941
  836   3HD1  ILE  10          3HD1      ILE  10   1.719  -9.128  11.699
  837    H    CYS  11           H        CYS  11  -3.015 -13.002  10.388
  838    HA   CYS  11           HA       CYS  11  -3.472 -15.633  11.609
  839   1HB   CYS  11          1HB       CYS  11  -4.758 -14.350   9.181
  840   2HB   CYS  11          2HB       CYS  11  -5.190 -15.916   9.862
  841    H    SER  12           H        SER  12  -2.795 -17.491  10.608
  842    HA   SER  12           HA       SER  12  -0.592 -17.300   8.811
  843   1HB   SER  12          1HB       SER  12  -2.174 -19.772   9.560
  844   2HB   SER  12          2HB       SER  12  -0.506 -19.703   8.985
  845    HG   SER  12           HG       SER  12   0.093 -18.706  10.898
  846    H    LEU  13           H        LEU  13  -0.582 -18.646   6.734
  847    HA   LEU  13           HA       LEU  13  -2.406 -17.594   4.908
  848   1HB   LEU  13          1HB       LEU  13  -0.118 -18.602   4.464
  849   2HB   LEU  13          2HB       LEU  13  -0.886 -20.173   4.540
  850    HG   LEU  13           HG       LEU  13  -1.931 -18.138   2.610
  851   1HD1  LEU  13          1HD1      LEU  13   0.726 -19.367   2.572
  852   2HD1  LEU  13          2HD1      LEU  13  -0.214 -19.617   1.100
  853   3HD1  LEU  13          3HD1      LEU  13   0.102 -17.980   1.679
  854   1HD2  LEU  13          1HD2      LEU  13  -2.704 -20.667   3.223
  855   2HD2  LEU  13          2HD2      LEU  13  -2.974 -19.892   1.661
  856   3HD2  LEU  13          3HD2      LEU  13  -1.594 -20.965   1.884
  857    H    TYR  14           H        TYR  14  -2.361 -20.798   6.444
  858    HA   TYR  14           HA       TYR  14  -4.643 -21.826   5.152
  859   1HB   TYR  14          1HB       TYR  14  -3.323 -22.519   7.773
  860   2HB   TYR  14          2HB       TYR  14  -4.717 -23.399   7.156
  861    HD1  TYR  14           HD1      TYR  14  -2.988 -22.446   4.331
  862    HD2  TYR  14           HD2      TYR  14  -2.660 -25.144   7.605
  863    HE1  TYR  14           HE1      TYR  14  -1.501 -23.874   2.996
  864    HE2  TYR  14           HE2      TYR  14  -1.170 -26.581   6.273
  865    HH   TYR  14           HH       TYR  14  -0.897 -26.437   3.030
  866    H    GLN  15           H        GLN  15  -4.270 -19.788   7.967
  867    HA   GLN  15           HA       GLN  15  -6.941 -20.069   8.929
  868   1HB   GLN  15          1HB       GLN  15  -4.839 -17.953   9.396
  869   2HB   GLN  15          2HB       GLN  15  -6.406 -17.954  10.193
  870   1HG   GLN  15          1HG       GLN  15  -4.366 -20.155  10.384
  871   2HG   GLN  15          2HG       GLN  15  -4.615 -18.890  11.584
  872   1HE2  GLN  15          2HE2      GLN  15  -5.822 -19.437  13.230
  873   2HE2  GLN  15          1HE2      GLN  15  -7.076 -20.638  13.231
  874    H    LEU  16           H        LEU  16  -5.277 -17.820   6.798
  875    HA   LEU  16           HA       LEU  16  -7.374 -15.977   6.461
  876   1HB   LEU  16          1HB       LEU  16  -5.101 -16.726   4.617
  877   2HB   LEU  16          2HB       LEU  16  -6.164 -15.353   4.363
  878    HG   LEU  16           HG       LEU  16  -4.343 -15.722   6.740
  879   1HD1  LEU  16          1HD1      LEU  16  -3.799 -14.821   4.096
  880   2HD1  LEU  16          2HD1      LEU  16  -3.700 -13.444   5.193
  881   3HD1  LEU  16          3HD1      LEU  16  -2.720 -14.879   5.490
  882   1HD2  LEU  16          1HD2      LEU  16  -6.644 -14.180   6.503
  883   2HD2  LEU  16          2HD2      LEU  16  -5.362 -13.993   7.703
  884   3HD2  LEU  16          3HD2      LEU  16  -5.319 -13.052   6.216
  885    H    GLU  17           H        GLU  17  -6.665 -19.043   4.907
  886    HA   GLU  17           HA       GLU  17  -8.352 -18.817   2.679
  887   1HB   GLU  17          1HB       GLU  17  -7.546 -21.273   4.237
  888   2HB   GLU  17          2HB       GLU  17  -8.359 -21.306   2.679
  889   1HG   GLU  17          1HG       GLU  17  -6.415 -19.999   1.763
  890   2HG   GLU  17          2HG       GLU  17  -5.601 -20.299   3.299
  891    H    ASN  18           H        ASN  18  -9.107 -19.262   6.007
  892    HA   ASN  18           HA       ASN  18 -11.658 -20.499   5.628
  893   1HB   ASN  18          1HB       ASN  18 -10.535 -18.989   7.998
  894   2HB   ASN  18          2HB       ASN  18 -12.058 -19.871   8.007
  895   1HD2  ASN  18          2HD2      ASN  18  -9.014 -20.050   8.995
  896   2HD2  ASN  18          1HD2      ASN  18  -8.764 -21.759   8.969
  897    H    TYR  19           H        TYR  19 -10.511 -17.368   5.124
  898    HA   TYR  19           HA       TYR  19 -13.258 -16.288   5.241
  899   1HB   TYR  19          1HB       TYR  19 -10.753 -14.617   5.442
  900   2HB   TYR  19          2HB       TYR  19 -12.398 -14.178   5.897
  901    HD1  TYR  19           HD1      TYR  19 -13.434 -15.879   7.736
  902    HD2  TYR  19           HD2      TYR  19  -9.294 -15.062   7.179
  903    HE1  TYR  19           HE1      TYR  19 -12.982 -16.658  10.020
  904    HE2  TYR  19           HE2      TYR  19  -8.834 -15.836   9.468
  905    HH   TYR  19           HH       TYR  19 -11.417 -17.169  11.510
  906    H    CYS  20           H        CYS  20 -11.933 -17.722   3.101
  907    HA   CYS  20           HA       CYS  20 -11.571 -15.651   1.057
  908   1HB   CYS  20          1HB       CYS  20  -9.798 -17.387   1.356
  909   2HB   CYS  20          2HB       CYS  20 -10.973 -18.618   0.922
  910    H    ASN  21           H        ASN  21 -12.365 -16.506  -1.197
  911    HA   ASN  21           HA       ASN  21 -15.169 -16.522  -1.184
  912   1HB   ASN  21          1HB       ASN  21 -13.696 -15.788  -3.083
  913   2HB   ASN  21          2HB       ASN  21 -13.366 -17.482  -3.418
  914   1HD2  ASN  21          2HD2      ASN  21 -16.522 -16.940  -2.299
  915   2HD2  ASN  21          1HD2      ASN  21 -17.325 -16.960  -3.832
  916   1H    PHE   1          1H        PHE   1  -4.321   4.027  15.440
  917   2H    PHE   1          2H        PHE   1  -5.348   4.415  16.762
  918   3H    PHE   1          3H        PHE   1  -3.645   4.558  16.930
  919    HA   PHE   1           HA       PHE   1  -3.384   2.236  16.665
  920   1HB   PHE   1          1HB       PHE   1  -4.355   1.563  18.811
  921   2HB   PHE   1          2HB       PHE   1  -3.671   3.179  18.911
  922    HD1  PHE   1           HD1      PHE   1  -5.342   5.153  18.634
  923    HD2  PHE   1           HD2      PHE   1  -6.502   1.158  19.540
  924    HE1  PHE   1           HE1      PHE   1  -7.480   5.976  19.527
  925    HE2  PHE   1           HE2      PHE   1  -8.643   1.978  20.434
  926    HZ   PHE   1           HZ       PHE   1  -9.131   4.390  20.430
  927    H    VAL   2           H        VAL   2  -6.489   3.361  15.728
  928    HA   VAL   2           HA       VAL   2  -7.736   0.769  15.692
  929    HB   VAL   2           HB       VAL   2  -8.642   3.253  14.203
  930   1HG1  VAL   2          1HG1      VAL   2  -9.577   0.781  13.854
  931   2HG1  VAL   2          2HG1      VAL   2 -10.519   1.212  15.282
  932   3HG1  VAL   2          3HG1      VAL   2 -10.629   2.197  13.825
  933   1HG2  VAL   2          1HG2      VAL   2  -8.380   2.970  16.969
  934   2HG2  VAL   2          2HG2      VAL   2  -9.322   4.188  16.108
  935   3HG2  VAL   2          3HG2      VAL   2 -10.093   2.694  16.642
  936    H    ASN   3           H        ASN   3  -5.957  -0.275  14.570
  937    HA   ASN   3           HA       ASN   3  -5.403   0.410  11.846
  938   1HB   ASN   3          1HB       ASN   3  -4.625  -2.019  13.469
  939   2HB   ASN   3          2HB       ASN   3  -4.016  -1.644  11.860
  940   1HD2  ASN   3          2HD2      ASN   3  -3.215  -1.567  14.974
  941   2HD2  ASN   3          1HD2      ASN   3  -2.129  -0.218  14.998
  942    H    GLN   4           H        GLN   4  -8.043  -0.995  13.167
  943    HA   GLN   4           HA       GLN   4  -8.483  -3.226  11.489
  944   1HB   GLN   4          1HB       GLN   4 -10.485  -1.399  12.819
  945   2HB   GLN   4          2HB       GLN   4 -10.842  -2.982  12.132
  946   1HG   GLN   4          1HG       GLN   4  -9.321  -4.014  13.723
  947   2HG   GLN   4          2HG       GLN   4  -8.979  -2.428  14.414
  948   1HE2  GLN   4          2HE2      GLN   4 -10.683  -5.141  14.883
  949   2HE2  GLN   4          1HE2      GLN   4 -11.995  -4.531  15.818
  950    H    HIS   5           H        HIS   5  -9.113   0.195  11.157
  951    HA   HIS   5           HA       HIS   5 -10.353  -0.219   8.537
  952   1HB   HIS   5          1HB       HIS   5 -11.401   1.284  10.237
  953   2HB   HIS   5          2HB       HIS   5  -9.992   2.326  10.130
  954    HD1  HIS   5           HD1      HIS   5 -12.796   1.030   7.936
  955    HD2  HIS   5           HD2      HIS   5 -10.165   4.230   8.231
  956    HE1  HIS   5           HE1      HIS   5 -13.536   2.670   6.179
  957    HE2  HIS   5           HE2      HIS   5 -12.125   4.722   6.606
  958    H    LEU   6           H        LEU   6  -7.376   0.272   9.896
  959    HA   LEU   6           HA       LEU   6  -6.265   1.747   7.604
  960   1HB   LEU   6          1HB       LEU   6  -4.979   0.968  10.231
  961   2HB   LEU   6          2HB       LEU   6  -4.224   1.934   8.977
  962    HG   LEU   6           HG       LEU   6  -6.686   2.769  10.509
  963   1HD1  LEU   6          1HD1      LEU   6  -3.766   3.205  10.974
  964   2HD1  LEU   6          2HD1      LEU   6  -4.933   4.442  11.443
  965   3HD1  LEU   6          3HD1      LEU   6  -5.040   2.825  12.131
  966   1HD2  LEU   6          1HD2      LEU   6  -5.043   3.978   8.343
  967   2HD2  LEU   6          2HD2      LEU   6  -6.789   4.022   8.598
  968   3HD2  LEU   6          3HD2      LEU   6  -5.727   5.035   9.576
  969    H    CYS   7           H        CYS   7  -4.873  -0.750   9.675
  970    HA   CYS   7           HA       CYS   7  -3.433  -2.016   7.612
  971   1HB   CYS   7          1HB       CYS   7  -2.402  -2.660   9.503
  972   2HB   CYS   7          2HB       CYS   7  -3.824  -2.334  10.483
  973    H    GLY   8           H        GLY   8  -6.629  -2.541   8.987
  974   1HA   GLY   8          1HA       GLY   8  -7.202  -5.083   7.989
  975   2HA   GLY   8          2HA       GLY   8  -8.390  -3.816   8.256
  976    H    SER   9           H        SER   9  -7.110  -1.994   6.349
  977    HA   SER   9           HA       SER   9  -8.484  -2.792   3.997
  978   1HB   SER   9          1HB       SER   9  -6.417  -0.600   4.278
  979   2HB   SER   9          2HB       SER   9  -7.689  -0.716   3.060
  980    HG   SER   9           HG       SER   9  -8.000   0.665   5.065
  981    H    HIS  10           H        HIS  10  -5.517  -3.733   5.217
  982    HA   HIS  10           HA       HIS  10  -4.506  -4.345   2.522
  983   1HB   HIS  10          1HB       HIS  10  -3.031  -3.788   5.087
  984   2HB   HIS  10          2HB       HIS  10  -2.258  -4.595   3.720
  985    HD1  HIS  10           HD1      HIS  10  -2.175  -3.209   1.440
  986    HD2  HIS  10           HD2      HIS  10  -3.278  -1.061   4.845
  987    HE1  HIS  10           HE1      HIS  10  -2.053  -0.787   0.798
  988    HE2  HIS  10           HE2      HIS  10  -3.115   0.425   2.718
  989    H    LEU  11           H        LEU  11  -5.965  -5.664   5.200
  990    HA   LEU  11           HA       LEU  11  -4.656  -8.192   5.322
  991   1HB   LEU  11          1HB       LEU  11  -7.555  -7.586   5.948
  992   2HB   LEU  11          2HB       LEU  11  -6.645  -8.986   6.478
  993    HG   LEU  11           HG       LEU  11  -6.191  -6.134   7.361
  994   1HD1  LEU  11          1HD1      LEU  11  -8.041  -8.050   8.225
  995   2HD1  LEU  11          2HD1      LEU  11  -6.759  -8.034   9.436
  996   3HD1  LEU  11          3HD1      LEU  11  -7.601  -6.540   9.023
  997   1HD2  LEU  11          1HD2      LEU  11  -4.551  -8.558   7.577
  998   2HD2  LEU  11          2HD2      LEU  11  -4.096  -6.859   7.718
  999   3HD2  LEU  11          3HD2      LEU  11  -4.813  -7.700   9.095
 1000    H    VAL  12           H        VAL  12  -7.137  -6.725   3.411
 1001    HA   VAL  12           HA       VAL  12  -8.066  -9.028   2.048
 1002    HB   VAL  12           HB       VAL  12  -8.813  -7.288   0.294
 1003   1HG1  VAL  12          1HG1      VAL  12 -10.229  -8.260   2.107
 1004   2HG1  VAL  12          2HG1      VAL  12  -9.774  -6.902   3.135
 1005   3HG1  VAL  12          3HG1      VAL  12 -10.683  -6.616   1.651
 1006   1HG2  VAL  12          1HG2      VAL  12  -7.232  -5.650   2.113
 1007   2HG2  VAL  12          2HG2      VAL  12  -7.808  -5.303   0.485
 1008   3HG2  VAL  12          3HG2      VAL  12  -8.863  -5.023   1.870
 1009    H    GLU  13           H        GLU  13  -5.397  -6.813   1.556
 1010    HA   GLU  13           HA       GLU  13  -4.785  -7.476  -1.109
 1011   1HB   GLU  13          1HB       GLU  13  -3.888  -5.549   0.351
 1012   2HB   GLU  13          2HB       GLU  13  -2.738  -6.723   0.973
 1013   1HG   GLU  13          1HG       GLU  13  -1.660  -6.937  -1.078
 1014   2HG   GLU  13          2HG       GLU  13  -3.010  -6.230  -1.965
 1015    H    ALA  14           H        ALA  14  -3.892  -8.901   1.983
 1016    HA   ALA  14           HA       ALA  14  -2.087 -10.836   0.912
 1017   1HB   ALA  14          1HB       ALA  14  -2.335  -9.966   3.347
 1018   2HB   ALA  14          2HB       ALA  14  -3.553 -11.234   3.484
 1019   3HB   ALA  14          3HB       ALA  14  -1.890 -11.650   3.066
 1020    H    LEU  15           H        LEU  15  -5.485 -10.883   1.926
 1021    HA   LEU  15           HA       LEU  15  -6.049 -13.592   1.439
 1022   1HB   LEU  15          1HB       LEU  15  -7.851 -11.178   1.167
 1023   2HB   LEU  15          2HB       LEU  15  -8.407 -12.838   1.190
 1024    HG   LEU  15           HG       LEU  15  -6.915 -11.591   3.490
 1025   1HD1  LEU  15          1HD1      LEU  15  -9.456 -10.870   2.583
 1026   2HD1  LEU  15          2HD1      LEU  15  -9.738 -11.973   3.930
 1027   3HD1  LEU  15          3HD1      LEU  15  -8.750 -10.531   4.165
 1028   1HD2  LEU  15          1HD2      LEU  15  -7.921 -14.222   2.872
 1029   2HD2  LEU  15          2HD2      LEU  15  -6.929 -13.688   4.232
 1030   3HD2  LEU  15          3HD2      LEU  15  -8.687 -13.583   4.324
 1031    H    TYR  16           H        TYR  16  -6.158 -10.757  -0.586
 1032    HA   TYR  16           HA       TYR  16  -7.308 -11.687  -2.912
 1033   1HB   TYR  16          1HB       TYR  16  -6.346  -9.369  -2.061
 1034   2HB   TYR  16          2HB       TYR  16  -4.961  -9.849  -3.034
 1035    HD1  TYR  16           HD1      TYR  16  -5.663 -10.665  -5.503
 1036    HD2  TYR  16           HD2      TYR  16  -7.903  -8.071  -2.997
 1037    HE1  TYR  16           HE1      TYR  16  -6.769  -9.717  -7.486
 1038    HE2  TYR  16           HE2      TYR  16  -9.021  -7.119  -4.942
 1039    HH   TYR  16           HH       TYR  16  -7.931  -7.691  -8.152
 1040    H    LEU  17           H        LEU  17  -3.893 -11.753  -1.932
 1041    HA   LEU  17           HA       LEU  17  -2.931 -12.990  -4.298
 1042   1HB   LEU  17          1HB       LEU  17  -1.860 -12.355  -1.610
 1043   2HB   LEU  17          2HB       LEU  17  -1.054 -13.645  -2.480
 1044    HG   LEU  17           HG       LEU  17   0.020 -11.436  -2.759
 1045   1HD1  LEU  17          1HD1      LEU  17  -0.886 -13.189  -4.919
 1046   2HD1  LEU  17          2HD1      LEU  17  -0.357 -11.590  -5.450
 1047   3HD1  LEU  17          3HD1      LEU  17   0.734 -12.617  -4.517
 1048   1HD2  LEU  17          1HD2      LEU  17  -2.692 -10.672  -3.472
 1049   2HD2  LEU  17          2HD2      LEU  17  -1.319  -9.669  -2.995
 1050   3HD2  LEU  17          3HD2      LEU  17  -1.511 -10.170  -4.678
 1051    H    VAL  18           H        VAL  18  -3.812 -14.251  -1.099
 1052    HA   VAL  18           HA       VAL  18  -3.096 -16.938  -1.581
 1053    HB   VAL  18           HB       VAL  18  -5.188 -15.867   0.321
 1054   1HG1  VAL  18          1HG1      VAL  18  -3.853 -18.557   0.111
 1055   2HG1  VAL  18          2HG1      VAL  18  -4.643 -17.991   1.585
 1056   3HG1  VAL  18          3HG1      VAL  18  -5.578 -18.188   0.106
 1057   1HG2  VAL  18          1HG2      VAL  18  -2.688 -15.106   0.434
 1058   2HG2  VAL  18          2HG2      VAL  18  -3.552 -15.553   1.905
 1059   3HG2  VAL  18          3HG2      VAL  18  -2.446 -16.701   1.148
 1060    H    CYS  19           H        CYS  19  -6.174 -15.224  -1.930
 1061    HA   CYS  19           HA       CYS  19  -7.617 -17.534  -2.795
 1062   1HB   CYS  19          1HB       CYS  19  -8.270 -14.585  -2.938
 1063   2HB   CYS  19          2HB       CYS  19  -9.393 -15.872  -3.367
 1064    H    GLY  20           H        GLY  20  -5.536 -15.301  -4.332
 1065   1HA   GLY  20          1HA       GLY  20  -4.778 -15.182  -6.490
 1066   2HA   GLY  20          2HA       GLY  20  -5.620 -16.693  -6.793
 1067    H    GLU  21           H        GLU  21  -7.341 -16.657  -8.073
 1068    HA   GLU  21           HA       GLU  21  -8.420 -14.034  -8.816
 1069   1HB   GLU  21          1HB       GLU  21  -8.333 -16.600 -10.407
 1070   2HB   GLU  21          2HB       GLU  21  -9.064 -15.097 -10.954
 1071   1HG   GLU  21          1HG       GLU  21  -6.931 -13.990 -10.935
 1072   2HG   GLU  21          2HG       GLU  21  -6.159 -15.410 -10.231
 1073    H    ARG  22           H        ARG  22  -9.181 -16.235  -6.726
 1074    HA   ARG  22           HA       ARG  22 -11.856 -16.970  -7.473
 1075   1HB   ARG  22          1HB       ARG  22 -10.388 -17.072  -4.832
 1076   2HB   ARG  22          2HB       ARG  22 -12.016 -17.690  -5.067
 1077   1HG   ARG  22          1HG       ARG  22 -11.292 -19.428  -6.434
 1078   2HG   ARG  22          2HG       ARG  22  -9.741 -18.651  -6.757
 1079   1HD   ARG  22          1HD       ARG  22  -9.540 -20.564  -5.218
 1080   2HD   ARG  22          2HD       ARG  22  -9.033 -19.045  -4.477
 1081    HE   ARG  22           HE       ARG  22 -11.751 -19.528  -3.901
 1082   1HH1  ARG  22          1HH1      ARG  22  -8.541 -20.653  -3.059
 1083   2HH1  ARG  22          2HH1      ARG  22  -9.023 -21.234  -1.489
 1084   1HH2  ARG  22          1HH2      ARG  22 -12.377 -20.252  -1.824
 1085   2HH2  ARG  22          2HH2      ARG  22 -11.196 -21.023  -0.798
 1086    H    GLY  23           H        GLY  23 -10.823 -15.174  -4.597
 1087   1HA   GLY  23          1HA       GLY  23 -11.667 -12.734  -4.687
 1088   2HA   GLY  23          2HA       GLY  23 -13.232 -13.521  -4.847
 1089    H    PHE  24           H        PHE  24 -13.340 -12.031  -2.813
 1090    HA   PHE  24           HA       PHE  24 -13.372 -13.815  -0.576
 1091   1HB   PHE  24          1HB       PHE  24 -11.945 -12.419   0.900
 1092   2HB   PHE  24          2HB       PHE  24 -11.039 -13.148  -0.417
 1093    HD1  PHE  24           HD1      PHE  24 -12.955  -9.988   0.179
 1094    HD2  PHE  24           HD2      PHE  24  -9.416 -11.799  -1.366
 1095    HE1  PHE  24           HE1      PHE  24 -12.081  -7.774  -0.425
 1096    HE2  PHE  24           HE2      PHE  24  -8.555  -9.591  -1.968
 1097    HZ   PHE  24           HZ       PHE  24  -9.883  -7.576  -1.502
 1098    H    PHE  25           H        PHE  25 -14.126 -12.589   1.433
 1099    HA   PHE  25           HA       PHE  25 -15.844 -10.330   0.706
 1100   1HB   PHE  25          1HB       PHE  25 -17.541 -11.335   2.367
 1101   2HB   PHE  25          2HB       PHE  25 -17.448 -12.043   0.765
 1102    HD1  PHE  25           HD1      PHE  25 -16.045 -12.522   4.199
 1103    HD2  PHE  25           HD2      PHE  25 -17.339 -14.321   0.566
 1104    HE1  PHE  25           HE1      PHE  25 -15.713 -14.752   5.189
 1105    HE2  PHE  25           HE2      PHE  25 -17.008 -16.548   1.547
 1106    HZ   PHE  25           HZ       PHE  25 -16.197 -16.769   3.862
 1107    H    TYR  26           H        TYR  26 -15.820  -8.677   2.186
 1108    HA   TYR  26           HA       TYR  26 -14.564  -9.253   4.769
 1109   1HB   TYR  26          1HB       TYR  26 -12.886  -8.445   3.019
 1110   2HB   TYR  26          2HB       TYR  26 -13.716  -6.895   3.093
 1111    HD1  TYR  26           HD1      TYR  26 -14.065  -6.035   5.630
 1112    HD2  TYR  26           HD2      TYR  26 -11.004  -8.671   4.304
 1113    HE1  TYR  26           HE1      TYR  26 -12.679  -5.379   7.544
 1114    HE2  TYR  26           HE2      TYR  26  -9.605  -8.019   6.217
 1115    HH   TYR  26           HH       TYR  26 -10.318  -5.314   8.143
 1116    H    THR  27           H        THR  27 -16.117  -8.738   6.145
 1117    HA   THR  27           HA       THR  27 -17.335  -6.070   5.902
 1118    HB   THR  27           HB       THR  27 -19.374  -7.146   7.030
 1119    HG1  THR  27           HG1      THR  27 -18.410  -9.122   7.569
 1120   1HG2  THR  27          1HG2      THR  27 -18.592  -7.515   4.194
 1121   2HG2  THR  27          2HG2      THR  27 -20.032  -8.345   4.781
 1122   3HG2  THR  27          3HG2      THR  27 -19.919  -6.590   4.896
 1123    HA   PRO  28           HA       PRO  28 -15.238  -6.080   9.933
 1124   1HB   PRO  28          1HB       PRO  28 -15.198  -3.373  10.193
 1125   2HB   PRO  28          2HB       PRO  28 -14.018  -4.266   9.233
 1126   1HG   PRO  28          1HG       PRO  28 -16.456  -2.782   8.341
 1127   2HG   PRO  28          2HG       PRO  28 -14.838  -2.825   7.611
 1128   1HD   PRO  28          1HD       PRO  28 -16.916  -4.280   6.657
 1129   2HD   PRO  28          2HD       PRO  28 -15.231  -4.830   6.552
 1130    H    LYS  29           H        LYS  29 -18.339  -5.280   8.997
 1131    HA   LYS  29           HA       LYS  29 -19.374  -3.968  11.275
 1132   1HB   LYS  29          1HB       LYS  29 -21.580  -4.797  10.434
 1133   2HB   LYS  29          2HB       LYS  29 -20.627  -3.948   9.223
 1134   1HG   LYS  29          1HG       LYS  29 -20.071  -5.940   8.108
 1135   2HG   LYS  29          2HG       LYS  29 -20.610  -6.937   9.459
 1136   1HD   LYS  29          1HD       LYS  29 -22.552  -5.152   8.050
 1137   2HD   LYS  29          2HD       LYS  29 -22.108  -6.707   7.342
 1138   1HE   LYS  29          1HE       LYS  29 -24.014  -7.182   8.592
 1139   2HE   LYS  29          2HE       LYS  29 -22.690  -7.699   9.628
 1140   1HZ   LYS  29          1HZ       LYS  29 -23.420  -4.972  10.077
 1141   2HZ   LYS  29          2HZ       LYS  29 -24.722  -6.017  10.309
 1142   3HZ   LYS  29          3HZ       LYS  29 -23.289  -6.248  11.188
 1143    H    THR  30           H        THR  30 -21.102  -4.991  12.657
 1144    HA   THR  30           HA       THR  30 -20.253  -7.682  13.509
 1145    HB   THR  30           HB       THR  30 -21.460  -5.560  15.293
 1146    HG1  THR  30           HG1      THR  30 -19.069  -5.499  14.250
 1147   1HG2  THR  30          1HG2      THR  30 -20.355  -8.268  15.738
 1148   2HG2  THR  30          2HG2      THR  30 -20.011  -7.033  16.945
 1149   3HG2  THR  30          3HG2      THR  30 -21.681  -7.433  16.548
 1150   1H    GLY   1          1H        GLY   1 -18.323  -2.953 -13.803
 1151   2H    GLY   1          2H        GLY   1 -18.523  -4.288 -14.825
 1152   3H    GLY   1          3H        GLY   1 -19.549  -4.078 -13.500
 1153   1HA   GLY   1          1HA       GLY   1 -18.172  -5.531 -12.498
 1154   2HA   GLY   1          2HA       GLY   1 -16.866  -5.171 -13.617
 1155    H    ILE   2           H        ILE   2 -15.329  -4.978 -11.986
 1156    HA   ILE   2           HA       ILE   2 -15.227  -2.372 -10.781
 1157    HB   ILE   2           HB       ILE   2 -16.572  -3.355  -9.069
 1158   1HG1  ILE   2          1HG1      ILE   2 -13.679  -3.375  -8.183
 1159   2HG1  ILE   2          2HG1      ILE   2 -14.712  -1.951  -8.289
 1160   1HG2  ILE   2          1HG2      ILE   2 -16.242  -5.712  -9.596
 1161   2HG2  ILE   2          2HG2      ILE   2 -14.601  -5.632  -8.954
 1162   3HG2  ILE   2          3HG2      ILE   2 -15.980  -5.403  -7.878
 1163   1HD1  ILE   2          1HD1      ILE   2 -16.160  -3.622  -6.669
 1164   2HD1  ILE   2          2HD1      ILE   2 -14.495  -3.961  -6.195
 1165   3HD1  ILE   2          3HD1      ILE   2 -15.118  -2.312  -6.119
 1166    H    VAL   3           H        VAL   3 -13.857  -5.641 -10.797
 1167    HA   VAL   3           HA       VAL   3 -11.305  -5.139  -9.892
 1168    HB   VAL   3           HB       VAL   3 -11.956  -7.047 -12.136
 1169   1HG1  VAL   3          1HG1      VAL   3  -9.710  -6.764 -10.206
 1170   2HG1  VAL   3          2HG1      VAL   3 -10.184  -8.380 -10.735
 1171   3HG1  VAL   3          3HG1      VAL   3  -9.686  -7.174 -11.921
 1172   1HG2  VAL   3          1HG2      VAL   3 -12.303  -7.427  -9.163
 1173   2HG2  VAL   3          2HG2      VAL   3 -13.576  -7.392 -10.381
 1174   3HG2  VAL   3          3HG2      VAL   3 -12.408  -8.712 -10.365
 1175    H    GLU   4           H        GLU   4 -12.453  -4.937 -13.250
 1176    HA   GLU   4           HA       GLU   4  -9.904  -3.690 -13.936
 1177   1HB   GLU   4          1HB       GLU   4 -10.607  -5.548 -15.376
 1178   2HB   GLU   4          2HB       GLU   4 -12.103  -4.698 -15.744
 1179   1HG   GLU   4          1HG       GLU   4 -10.910  -2.965 -16.894
 1180   2HG   GLU   4          2HG       GLU   4  -9.360  -3.640 -16.395
 1181    H    GLN   5           H        GLN   5 -13.383  -3.219 -14.208
 1182    HA   GLN   5           HA       GLN   5 -13.625  -0.832 -15.473
 1183   1HB   GLN   5          1HB       GLN   5 -15.531  -2.096 -14.739
 1184   2HB   GLN   5          2HB       GLN   5 -15.118  -1.834 -13.052
 1185   1HG   GLN   5          1HG       GLN   5 -15.495   0.613 -13.429
 1186   2HG   GLN   5          2HG       GLN   5 -16.111   0.203 -15.030
 1187   1HE2  GLN   5          2HE2      GLN   5 -16.972   0.816 -11.910
 1188   2HE2  GLN   5          1HE2      GLN   5 -18.519   0.025 -11.867
 1189    H    CYS   6           H        CYS   6 -13.125  -1.131 -11.946
 1190    HA   CYS   6           HA       CYS   6 -12.860   1.710 -11.664
 1191   1HB   CYS   6          1HB       CYS   6 -12.429  -0.515  -9.672
 1192   2HB   CYS   6          2HB       CYS   6 -12.484   1.204  -9.286
 1193    H    CYS   7           H        CYS   7 -10.640  -0.769 -12.430
 1194    HA   CYS   7           HA       CYS   7  -8.412   0.811 -11.367
 1195   1HB   CYS   7          1HB       CYS   7  -8.464  -1.635 -10.950
 1196   2HB   CYS   7          2HB       CYS   7  -8.370  -1.918 -12.682
 1197    H    THR   8           H        THR   8 -10.017   0.122 -14.363
 1198    HA   THR   8           HA       THR   8  -7.751   0.861 -15.971
 1199    HB   THR   8           HB       THR   8  -9.296  -0.791 -16.845
 1200    HG1  THR   8           HG1      THR   8  -9.883   0.492 -18.859
 1201   1HG2  THR   8          1HG2      THR   8 -11.354   1.301 -16.447
 1202   2HG2  THR   8          2HG2      THR   8 -11.485   0.252 -17.858
 1203   3HG2  THR   8          3HG2      THR   8 -11.455  -0.447 -16.240
 1204    H    SER   9           H        SER   9 -11.006   2.363 -15.770
 1205    HA   SER   9           HA       SER   9  -9.697   4.907 -16.372
 1206   1HB   SER   9          1HB       SER   9 -12.626   4.195 -16.604
 1207   2HB   SER   9          2HB       SER   9 -11.872   5.701 -17.129
 1208    HG   SER   9           HG       SER   9 -11.102   4.740 -18.852
 1209    H    ILE  10           H        ILE  10 -10.890   3.198 -13.836
 1210    HA   ILE  10           HA       ILE  10 -11.087   3.715 -11.651
 1211    HB   ILE  10           HB       ILE  10 -10.526   6.482 -12.638
 1212   1HG1  ILE  10          1HG1      ILE  10  -9.005   4.896 -10.590
 1213   2HG1  ILE  10          2HG1      ILE  10  -8.820   4.549 -12.313
 1214   1HG2  ILE  10          1HG2      ILE  10 -11.324   5.676  -9.852
 1215   2HG2  ILE  10          2HG2      ILE  10 -10.380   7.125 -10.196
 1216   3HG2  ILE  10          3HG2      ILE  10 -12.005   6.955 -10.858
 1217   1HD1  ILE  10          1HD1      ILE  10  -8.231   6.928 -12.657
 1218   2HD1  ILE  10          2HD1      ILE  10  -8.239   7.130 -10.903
 1219   3HD1  ILE  10          3HD1      ILE  10  -7.087   6.030 -11.660
 1220    H    CYS  11           H        CYS  11 -12.825   3.851 -10.346
 1221    HA   CYS  11           HA       CYS  11 -15.336   4.780 -11.553
 1222   1HB   CYS  11          1HB       CYS  11 -14.843   3.042  -9.117
 1223   2HB   CYS  11          2HB       CYS  11 -16.423   3.441  -9.783
 1224    H    SER  12           H        SER  12 -16.608   6.320 -10.539
 1225    HA   SER  12           HA       SER  12 -15.311   8.112  -8.734
 1226   1HB   SER  12          1HB       SER  12 -18.234   8.022  -9.522
 1227   2HB   SER  12          2HB       SER  12 -17.355   9.406  -8.871
 1228    HG   SER  12           HG       SER  12 -15.968   9.104 -10.823
 1229    H    LEU  13           H        LEU  13 -16.439   8.794  -6.662
 1230    HA   LEU  13           HA       LEU  13 -16.469   6.695  -4.845
 1231   1HB   LEU  13          1HB       LEU  13 -16.200   9.181  -4.401
 1232   2HB   LEU  13          2HB       LEU  13 -17.945   9.295  -4.466
 1233    HG   LEU  13           HG       LEU  13 -16.694   7.366  -2.552
 1234   1HD1  LEU  13          1HD1      LEU  13 -16.419  10.282  -2.504
 1235   2HD1  LEU  13          2HD1      LEU  13 -17.097   9.591  -1.031
 1236   3HD1  LEU  13          3HD1      LEU  13 -15.527   9.042  -1.623
 1237   1HD2  LEU  13          1HD2      LEU  13 -19.272   7.961  -3.142
 1238   2HD2  LEU  13          2HD2      LEU  13 -18.727   7.354  -1.578
 1239   3HD2  LEU  13          3HD2      LEU  13 -18.967   9.083  -1.813
 1240    H    TYR  14           H        TYR  14 -19.217   8.348  -6.371
 1241    HA   TYR  14           HA       TYR  14 -21.236   6.876  -5.071
 1242   1HB   TYR  14          1HB       TYR  14 -21.207   8.375  -7.686
 1243   2HB   TYR  14          2HB       TYR  14 -22.656   7.596  -7.058
 1244    HD1  TYR  14           HD1      TYR  14 -20.969   8.601  -4.233
 1245    HD2  TYR  14           HD2      TYR  14 -23.135  10.256  -7.499
 1246    HE1  TYR  14           HE1      TYR  14 -21.472  10.588  -2.881
 1247    HE2  TYR  14           HE2      TYR  14 -23.645  12.251  -6.153
 1248    HH   TYR  14           HH       TYR  14 -23.182  12.373  -2.801
 1249    H    GLN  15           H        GLN  15 -19.302   6.177  -7.898
 1250    HA   GLN  15           HA       GLN  15 -20.895   4.002  -8.845
 1251   1HB   GLN  15          1HB       GLN  15 -18.018   4.770  -9.338
 1252   2HB   GLN  15          2HB       GLN  15 -18.802   3.407 -10.124
 1253   1HG   GLN  15          1HG       GLN  15 -19.694   6.276 -10.332
 1254   2HG   GLN  15          2HG       GLN  15 -18.740   5.414 -11.538
 1255   1HE2  GLN  15          2HE2      GLN  15 -19.838   4.588 -13.156
 1256   2HE2  GLN  15          1HE2      GLN  15 -21.507   4.122 -13.126
 1257    H    LEU  16           H        LEU  16 -18.127   4.330  -6.712
 1258    HA   LEU  16           HA       LEU  16 -17.565   1.588  -6.384
 1259   1HB   LEU  16          1HB       LEU  16 -17.068   3.931  -4.544
 1260   2HB   LEU  16          2HB       LEU  16 -16.411   2.325  -4.288
 1261    HG   LEU  16           HG       LEU  16 -15.825   4.079  -6.675
 1262   1HD1  LEU  16          1HD1      LEU  16 -14.752   4.091  -4.033
 1263   2HD1  LEU  16          2HD1      LEU  16 -13.519   3.517  -5.155
 1264   3HD1  LEU  16          3HD1      LEU  16 -14.297   5.079  -5.420
 1265   1HD2  LEU  16          1HD2      LEU  16 -15.637   1.320  -6.427
 1266   2HD2  LEU  16          2HD2      LEU  16 -14.835   2.328  -7.632
 1267   3HD2  LEU  16          3HD2      LEU  16 -13.996   1.903  -6.139
 1268    H    GLU  17           H        GLU  17 -19.869   3.730  -4.815
 1269    HA   GLU  17           HA       GLU  17 -20.492   2.141  -2.588
 1270   1HB   GLU  17          1HB       GLU  17 -22.254   4.062  -4.109
 1271   2HB   GLU  17          2HB       GLU  17 -22.641   3.379  -2.536
 1272   1HG   GLU  17          1HG       GLU  17 -20.518   4.435  -1.687
 1273   2HG   GLU  17          2HG       GLU  17 -20.430   5.288  -3.230
 1274    H    ASN  18           H        ASN  18 -21.252   1.706  -5.906
 1275    HA   ASN  18           HA       ASN  18 -23.610   0.125  -5.534
 1276   1HB   ASN  18          1HB       ASN  18 -21.738   0.367  -7.899
 1277   2HB   ASN  18          2HB       ASN  18 -23.257  -0.521  -7.921
 1278   1HD2  ASN  18          2HD2      ASN  18 -21.924   2.205  -8.918
 1279   2HD2  ASN  18          1HD2      ASN  18 -23.285   3.278  -8.868
 1280    H    TYR  19           H        TYR  19 -20.333  -0.443  -5.017
 1281    HA   TYR  19           HA       TYR  19 -20.752  -3.363  -5.131
 1282   1HB   TYR  19          1HB       TYR  19 -18.052  -2.030  -5.360
 1283   2HB   TYR  19          2HB       TYR  19 -18.503  -3.671  -5.814
 1284    HD1  TYR  19           HD1      TYR  19 -20.496  -3.716  -7.639
 1285    HD2  TYR  19           HD2      TYR  19 -17.720  -0.538  -7.090
 1286    HE1  TYR  19           HE1      TYR  19 -20.955  -2.928  -9.919
 1287    HE2  TYR  19           HE2      TYR  19 -18.172   0.255  -9.375
 1288    HH   TYR  19           HH       TYR  19 -20.651  -1.284 -11.389
 1289    H    CYS  20           H        CYS  20 -21.347  -1.528  -2.995
 1290    HA   CYS  20           HA       CYS  20 -19.340  -2.213  -0.965
 1291   1HB   CYS  20          1HB       CYS  20 -19.964   0.184  -1.277
 1292   2HB   CYS  20          2HB       CYS  20 -21.616  -0.220  -0.834
 1293    H    ASN  21           H        ASN  21 -20.445  -2.490   1.296
 1294    HA   ASN  21           HA       ASN  21 -21.885  -4.892   1.299
 1295   1HB   ASN  21          1HB       ASN  21 -20.502  -3.984   3.186
 1296   2HB   ASN  21          2HB       ASN  21 -21.788  -2.832   3.516
 1297   1HD2  ASN  21          2HD2      ASN  21 -22.840  -5.899   2.435
 1298   2HD2  ASN  21          1HD2      ASN  21 -23.303  -6.533   3.979
 1299   1H    PHE   1          1H        PHE   1   1.036  -6.878 -16.721
 1300   2H    PHE   1          2H        PHE   1   2.031  -5.499 -16.973
 1301   3H    PHE   1          3H        PHE   1   1.273  -5.746 -15.450
 1302    HA   PHE   1           HA       PHE   1   0.165  -4.075 -16.655
 1303   1HB   PHE   1          1HB       PHE   1  -0.904  -4.580 -18.803
 1304   2HB   PHE   1          2HB       PHE   1   0.835  -4.802 -18.900
 1305    HD1  PHE   1           HD1      PHE   1   1.706  -7.227 -18.631
 1306    HD2  PHE   1           HD2      PHE   1  -2.334  -6.240 -19.523
 1307    HE1  PHE   1           HE1      PHE   1   1.351  -9.493 -19.516
 1308    HE2  PHE   1           HE2      PHE   1  -2.696  -8.506 -20.410
 1309    HZ   PHE   1           HZ       PHE   1  -0.852 -10.135 -20.404
 1310    H    VAL   2           H        VAL   2  -0.401  -7.311 -15.693
 1311    HA   VAL   2           HA       VAL   2  -3.273  -7.123 -15.670
 1312    HB   VAL   2           HB       VAL   2  -1.556  -9.132 -14.179
 1313   1HG1  VAL   2          1HG1      VAL   2  -4.160  -8.722 -13.816
 1314   2HG1  VAL   2          2HG1      VAL   2  -4.265  -9.734 -15.256
 1315   3HG1  VAL   2          3HG1      VAL   2  -3.463 -10.342 -13.808
 1316   1HG2  VAL   2          1HG2      VAL   2  -1.703  -8.770 -16.945
 1317   2HG2  VAL   2          2HG2      VAL   2  -1.088 -10.179 -16.080
 1318   3HG2  VAL   2          3HG2      VAL   2  -2.777 -10.126 -16.592
 1319    H    ASN   3           H        ASN   3  -3.247  -5.035 -14.563
 1320    HA   ASN   3           HA       ASN   3  -2.405  -4.898 -11.835
 1321   1HB   ASN   3          1HB       ASN   3  -4.108  -3.017 -13.479
 1322   2HB   ASN   3          2HB       ASN   3  -3.502  -2.667 -11.864
 1323   1HD2  ASN   3          2HD2      ASN   3  -3.002  -1.945 -14.934
 1324   2HD2  ASN   3          1HD2      ASN   3  -1.288  -1.715 -14.947
 1325    H    GLN   4           H        GLN   4  -4.897  -6.537 -13.104
 1326    HA   GLN   4           HA       GLN   4  -7.066  -5.762 -11.443
 1327   1HB   GLN   4          1HB       GLN   4  -6.514  -8.414 -12.779
 1328   2HB   GLN   4          2HB       GLN   4  -8.054  -7.920 -12.085
 1329   1HG   GLN   4          1HG       GLN   4  -8.202  -6.097 -13.669
 1330   2HG   GLN   4          2HG       GLN   4  -6.647  -6.561 -14.358
 1331   1HE2  GLN   4          2HE2      GLN   4  -9.854  -6.732 -14.847
 1332   2HE2  GLN   4          1HE2      GLN   4  -9.948  -8.170 -15.796
 1333    H    HIS   5           H        HIS   5  -4.420  -8.012 -11.125
 1334    HA   HIS   5           HA       HIS   5  -5.395  -8.877  -8.504
 1335   1HB   HIS   5          1HB       HIS   5  -4.590 -10.528 -10.216
 1336   2HB   HIS   5          2HB       HIS   5  -2.988  -9.826 -10.067
 1337    HD1  HIS   5           HD1      HIS   5  -5.559 -11.580  -7.898
 1338    HD2  HIS   5           HD2      HIS   5  -1.465 -10.969  -8.191
 1339    HE1  HIS   5           HE1      HIS   5  -4.536 -13.060  -6.144
 1340    HE2  HIS   5           HE2      HIS   5  -2.059 -12.909  -6.566
 1341    H    LEU   6           H        LEU   6  -3.473  -6.560  -9.887
 1342    HA   LEU   6           HA       LEU   6  -1.651  -6.311  -7.596
 1343   1HB   LEU   6          1HB       LEU   6  -1.692  -4.803 -10.217
 1344   2HB   LEU   6          2HB       LEU   6  -0.475  -4.646  -8.963
 1345    HG   LEU   6           HG       LEU   6  -0.997  -7.191 -10.503
 1346   1HD1  LEU   6          1HD1      LEU   6   0.846  -4.889 -10.978
 1347   2HD1  LEU   6          2HD1      LEU   6   1.330  -6.520 -11.444
 1348   3HD1  LEU   6          3HD1      LEU   6  -0.128  -5.801 -12.128
 1349   1HD2  LEU   6          1HD2      LEU   6   0.878  -6.383  -8.337
 1350   2HD2  LEU   6          2HD2      LEU   6   0.035  -7.911  -8.594
 1351   3HD2  LEU   6          3HD2      LEU   6   1.446  -7.504  -9.572
 1352    H    CYS   7           H        CYS   7  -3.136  -3.865  -9.661
 1353    HA   CYS   7           HA       CYS   7  -3.496  -1.984  -7.592
 1354   1HB   CYS   7          1HB       CYS   7  -3.546  -0.766  -9.481
 1355   2HB   CYS   7          2HB       CYS   7  -3.975  -2.162 -10.458
 1356    H    GLY   8           H        GLY   8  -5.544  -4.496  -8.948
 1357   1HA   GLY   8          1HA       GLY   8  -8.030  -3.712  -7.947
 1358   2HA   GLY   8          2HA       GLY   8  -7.533  -5.378  -8.213
 1359    H    SER   9           H        SER   9  -5.307  -5.176  -6.315
 1360    HA   SER   9           HA       SER   9  -6.672  -5.965  -3.956
 1361   1HB   SER   9          1HB       SER   9  -3.738  -5.281  -4.251
 1362   2HB   SER   9          2HB       SER   9  -4.474  -6.315  -3.026
 1363    HG   SER   9           HG       SER   9  -3.450  -7.308  -5.007
 1364    H    HIS  10           H        HIS  10  -6.016  -2.934  -5.180
 1365    HA   HIS  10           HA       HIS  10  -6.025  -1.740  -2.495
 1366   1HB   HIS  10          1HB       HIS  10  -4.815  -0.755  -5.066
 1367   2HB   HIS  10          2HB       HIS  10  -5.119   0.321  -3.697
 1368    HD1  HIS  10           HD1      HIS  10  -3.864  -0.288  -1.430
 1369    HD2  HIS  10           HD2      HIS  10  -2.592  -2.350  -4.826
 1370    HE1  HIS  10           HE1      HIS  10  -1.705  -1.396  -0.790
 1371    HE2  HIS  10           HE2      HIS  10  -1.195  -2.930  -2.710
 1372    H    LEU  11           H        LEU  11  -7.904  -2.357  -5.156
 1373    HA   LEU  11           HA       LEU  11  -9.438   0.045  -5.279
 1374   1HB   LEU  11          1HB       LEU  11 -10.354  -2.772  -5.899
 1375   2HB   LEU  11          2HB       LEU  11 -11.119  -1.288  -6.427
 1376    HG   LEU  11           HG       LEU  11  -8.418  -2.302  -7.320
 1377   1HD1  LEU  11          1HD1      LEU  11 -11.012  -2.958  -8.167
 1378   2HD1  LEU  11          2HD1      LEU  11 -10.351  -1.872  -9.388
 1379   3HD1  LEU  11          3HD1      LEU  11  -9.485  -3.348  -8.960
 1380   1HD2  LEU  11          1HD2      LEU  11  -9.723   0.313  -7.529
 1381   2HD2  LEU  11          2HD2      LEU  11  -8.023  -0.126  -7.697
 1382   3HD2  LEU  11          3HD2      LEU  11  -9.127  -0.339  -9.056
 1383    H    VAL  12           H        VAL  12  -9.399  -2.839  -3.362
 1384    HA   VAL  12           HA       VAL  12 -11.861  -2.493  -1.995
 1385    HB   VAL  12           HB       VAL  12 -10.715  -4.006  -0.238
 1386   1HG1  VAL  12          1HG1      VAL  12 -12.274  -4.746  -2.047
 1387   2HG1  VAL  12          2HG1      VAL  12 -10.873  -5.036  -3.077
 1388   3HG1  VAL  12          3HG1      VAL  12 -11.078  -5.962  -1.587
 1389   1HG2  VAL  12          1HG2      VAL  12  -8.514  -3.465  -2.079
 1390   2HG2  VAL  12          2HG2      VAL  12  -8.490  -4.132  -0.446
 1391   3HG2  VAL  12          3HG2      VAL  12  -8.788  -5.189  -1.825
 1392    H    GLU  13           H        GLU  13  -8.612  -1.280  -1.525
 1393    HA   GLU  13           HA       GLU  13  -8.859  -0.414   1.144
 1394   1HB   GLU  13          1HB       GLU  13  -6.748  -0.603  -0.320
 1395   2HB   GLU  13          2HB       GLU  13  -7.194   0.972  -0.955
 1396   1HG   GLU  13          1HG       GLU  13  -6.829   2.036   1.086
 1397   2HG   GLU  13          2HG       GLU  13  -6.899   0.522   1.990
 1398    H    ALA  14           H        ALA  14  -9.661   1.053  -1.944
 1399    HA   ALA  14           HA       ALA  14 -10.421   3.590  -0.874
 1400   1HB   ALA  14          1HB       ALA  14  -9.791   2.971  -3.310
 1401   2HB   ALA  14          2HB       ALA  14 -11.485   2.506  -3.456
 1402   3HB   ALA  14          3HB       ALA  14 -11.061   4.165  -3.031
 1403    H    LEU  15           H        LEU  15 -12.183   0.680  -1.890
 1404    HA   LEU  15           HA       LEU  15 -14.798   1.550  -1.377
 1405   1HB   LEU  15          1HB       LEU  15 -13.606  -1.213  -1.100
 1406   2HB   LEU  15          2HB       LEU  15 -15.325  -0.869  -1.117
 1407    HG   LEU  15           HG       LEU  15 -13.511  -0.208  -3.428
 1408   1HD1  LEU  15          1HD1      LEU  15 -14.161  -2.771  -2.513
 1409   2HD1  LEU  15          2HD1      LEU  15 -15.255  -2.461  -3.862
 1410   3HD1  LEU  15          3HD1      LEU  15 -13.511  -2.333  -4.091
 1411   1HD2  LEU  15          1HD2      LEU  15 -16.286   0.237  -2.795
 1412   2HD2  LEU  15          2HD2      LEU  15 -15.336   0.824  -4.161
 1413   3HD2  LEU  15          3HD2      LEU  15 -16.121  -0.753  -4.248
 1414    H    TYR  16           H        TYR  16 -12.387   0.043   0.636
 1415    HA   TYR  16           HA       TYR  16 -13.761  -0.487   2.967
 1416   1HB   TYR  16          1HB       TYR  16 -11.284  -0.817   2.104
 1417   2HB   TYR  16          2HB       TYR  16 -10.995   0.624   3.070
 1418    HD1  TYR  16           HD1      TYR  16 -12.044   0.424   5.556
 1419    HD2  TYR  16           HD2      TYR  16 -10.926  -2.824   3.051
 1420    HE1  TYR  16           HE1      TYR  16 -11.775  -1.006   7.538
 1421    HE2  TYR  16           HE2      TYR  16 -10.657  -4.265   5.002
 1422    HH   TYR  16           HH       TYR  16 -10.557  -3.031   8.192
 1423    H    LEU  17           H        LEU  17 -12.115   2.498   1.975
 1424    HA   LEU  17           HA       LEU  17 -12.691   3.958   4.338
 1425   1HB   LEU  17          1HB       LEU  17 -11.630   4.561   1.640
 1426   2HB   LEU  17          2HB       LEU  17 -12.328   5.906   2.520
 1427    HG   LEU  17           HG       LEU  17  -9.874   5.713   2.776
 1428   1HD1  LEU  17          1HD1      LEU  17 -11.821   5.826   4.953
 1429   2HD1  LEU  17          2HD1      LEU  17 -10.169   5.473   5.465
 1430   3HD1  LEU  17          3HD1      LEU  17 -10.513   6.930   4.539
 1431   1HD2  LEU  17          1HD2      LEU  17 -10.570   2.991   3.501
 1432   2HD2  LEU  17          2HD2      LEU  17  -9.016   3.672   3.028
 1433   3HD2  LEU  17          3HD2      LEU  17  -9.545   3.772   4.707
 1434    H    VAL  18           H        VAL  18 -14.239   3.821   1.154
 1435    HA   VAL  18           HA       VAL  18 -16.212   5.776   1.651
 1436    HB   VAL  18           HB       VAL  18 -16.343   3.421  -0.246
 1437   1HG1  VAL  18          1HG1      VAL  18 -17.999   5.921  -0.018
 1438   2HG1  VAL  18          2HG1      VAL  18 -17.917   4.965  -1.497
 1439   3HG1  VAL  18          3HG1      VAL  18 -18.547   4.245  -0.015
 1440   1HG2  VAL  18          1HG2      VAL  18 -14.436   5.205  -0.385
 1441   2HG2  VAL  18          2HG2      VAL  18 -15.278   4.688  -1.844
 1442   3HG2  VAL  18          3HG2      VAL  18 -15.706   6.214  -1.073
 1443    H    CYS  19           H        CYS  19 -16.286   2.242   1.958
 1444    HA   CYS  19           HA       CYS  19 -18.982   2.139   2.877
 1445   1HB   CYS  19          1HB       CYS  19 -16.744   0.115   3.000
 1446   2HB   CYS  19          2HB       CYS  19 -18.412  -0.223   3.446
 1447    H    GLY  20           H        GLY  20 -15.999   2.844   4.390
 1448   1HA   GLY  20          1HA       GLY  20 -15.510   3.439   6.550
 1449   2HA   GLY  20          2HA       GLY  20 -17.240   3.458   6.859
 1450    H    GLU  21           H        GLU  21 -18.053   1.967   8.157
 1451    HA   GLU  21           HA       GLU  21 -16.331  -0.289   8.891
 1452   1HB   GLU  21          1HB       GLU  21 -18.475   1.113  10.481
 1453   2HB   GLU  21          2HB       GLU  21 -17.579  -0.297  11.034
 1454   1HG   GLU  21          1HG       GLU  21 -15.516   0.943  10.990
 1455   2HG   GLU  21          2HG       GLU  21 -16.336   2.343  10.305
 1456    H    ARG  22           H        ARG  22 -18.602   0.143   6.802
 1457    HA   ARG  22           HA       ARG  22 -20.590  -1.788   7.576
 1458   1HB   ARG  22          1HB       ARG  22 -19.967  -0.448   4.936
 1459   2HB   ARG  22          2HB       ARG  22 -21.294  -1.580   5.161
 1460   1HG   ARG  22          1HG       ARG  22 -22.473  -0.118   6.535
 1461   2HG   ARG  22          2HG       ARG  22 -21.046   0.866   6.870
 1462   1HD   ARG  22          1HD       ARG  22 -22.609   1.982   5.334
 1463   2HD   ARG  22          2HD       ARG  22 -21.038   1.688   4.594
 1464    HE   ARG  22           HE       ARG  22 -22.795  -0.438   3.992
 1465   1HH1  ARG  22          1HH1      ARG  22 -22.191   2.921   3.210
 1466   2HH1  ARG  22          2HH1      ARG  22 -22.939   2.826   1.641
 1467   1HH2  ARG  22          1HH2      ARG  22 -23.711  -0.591   1.886
 1468   2HH2  ARG  22          2HH2      ARG  22 -23.772   0.828   0.878
 1469    H    GLY  23           H        GLY  23 -18.530  -1.796   4.689
 1470   1HA   GLY  23          1HA       GLY  23 -16.845  -3.748   4.764
 1471   2HA   GLY  23          2HA       GLY  23 -18.308  -4.711   4.937
 1472    H    PHE  24           H        PHE  24 -17.087  -5.550   2.895
 1473    HA   PHE  24           HA       PHE  24 -18.651  -4.684   0.658
 1474   1HB   PHE  24          1HB       PHE  24 -16.723  -4.152  -0.818
 1475   2HB   PHE  24          2HB       PHE  24 -16.904  -2.999   0.495
 1476    HD1  PHE  24           HD1      PHE  24 -15.128  -6.230  -0.112
 1477    HD2  PHE  24           HD2      PHE  24 -14.929  -2.273   1.452
 1478    HE1  PHE  24           HE1      PHE  24 -12.775  -6.584   0.488
 1479    HE2  PHE  24           HE2      PHE  24 -12.582  -2.628   2.056
 1480    HZ   PHE  24           HZ       PHE  24 -11.503  -4.784   1.570
 1481    H    PHE  25           H        PHE  25 -17.984  -5.955  -1.339
 1482    HA   PHE  25           HA       PHE  25 -16.869  -8.564  -0.612
 1483   1HB   PHE  25          1HB       PHE  25 -18.586  -9.536  -2.276
 1484   2HB   PHE  25          2HB       PHE  25 -19.151  -9.106  -0.670
 1485    HD1  PHE  25           HD1      PHE  25 -18.873  -7.645  -4.106
 1486    HD2  PHE  25           HD2      PHE  25 -21.067  -7.872  -0.465
 1487    HE1  PHE  25           HE1      PHE  25 -20.645  -6.250  -5.090
 1488    HE2  PHE  25           HE2      PHE  25 -22.839  -6.479  -1.446
 1489    HZ   PHE  25           HZ       PHE  25 -22.631  -5.668  -3.759
 1490    H    TYR  26           H        TYR  26 -15.458  -9.399  -2.125
 1491    HA   TYR  26           HA       TYR  26 -15.314  -8.006  -4.697
 1492   1HB   TYR  26          1HB       TYR  26 -13.779  -6.947  -2.951
 1493   2HB   TYR  26          2HB       TYR  26 -12.847  -8.439  -3.018
 1494    HD1  TYR  26           HD1      TYR  26 -12.280  -9.179  -5.556
 1495    HD2  TYR  26           HD2      TYR  26 -13.025  -5.206  -4.242
 1496    HE1  TYR  26           HE1      TYR  26 -11.025  -8.314  -7.477
 1497    HE2  TYR  26           HE2      TYR  26 -11.767  -4.326  -6.165
 1498    HH   TYR  26           HH       TYR  26  -9.781  -6.287  -8.081
 1499    H    THR  27           H        THR  27 -15.647  -9.623  -6.059
 1500    HA   THR  27           HA       THR  27 -13.944 -12.004  -5.818
 1501    HB   THR  27           HB       THR  27 -15.928 -13.200  -6.966
 1502    HG1  THR  27           HG1      THR  27 -17.256 -11.529  -7.465
 1503   1HG2  THR  27          1HG2      THR  27 -15.798 -12.403  -4.109
 1504   2HG2  THR  27          2HG2      THR  27 -17.237 -13.236  -4.695
 1505   3HG2  THR  27          3HG2      THR  27 -15.654 -13.997  -4.848
 1506    HA   PRO  28           HA       PRO  28 -12.925 -10.183  -9.872
 1507   1HB   PRO  28          1HB       PRO  28 -10.564 -11.496 -10.148
 1508   2HB   PRO  28          2HB       PRO  28 -10.740 -10.026  -9.184
 1509   1HG   PRO  28          1HG       PRO  28 -10.677 -12.883  -8.288
 1510   2HG   PRO  28          2HG       PRO  28  -9.881 -11.467  -7.573
 1511   1HD   PRO  28          1HD       PRO  28 -12.172 -12.500  -6.574
 1512   2HD   PRO  28          2HD       PRO  28 -11.801 -10.766  -6.508
 1513    H    LYS  29           H        LYS  29 -13.843 -13.226  -8.938
 1514    HA   LYS  29           HA       LYS  29 -13.202 -14.795 -11.207
 1515   1HB   LYS  29          1HB       LYS  29 -14.977 -16.313 -10.345
 1516   2HB   LYS  29          2HB       LYS  29 -13.778 -15.877  -9.134
 1517   1HG   LYS  29          1HG       LYS  29 -15.261 -14.426  -8.032
 1518   2HG   LYS  29          2HG       LYS  29 -16.385 -14.415  -9.394
 1519   1HD   LYS  29          1HD       LYS  29 -15.782 -16.978  -7.976
 1520   2HD   LYS  29          2HD       LYS  29 -16.920 -15.829  -7.271
 1521   1HE   LYS  29          1HE       LYS  29 -18.272 -17.260  -8.517
 1522   2HE   LYS  29          2HE       LYS  29 -18.074 -15.855  -9.556
 1523   1HZ   LYS  29          1HZ       LYS  29 -16.045 -17.816 -10.014
 1524   2HZ   LYS  29          2HZ       LYS  29 -17.594 -18.462 -10.227
 1525   3HZ   LYS  29          3HZ       LYS  29 -17.123 -17.099 -11.117
 1526    H    THR  30           H        THR  30 -14.870 -15.745 -12.645
 1527    HA   THR  30           HA       THR  30 -16.820 -13.701 -13.461
 1528    HB   THR  30           HB       THR  30 -15.618 -15.846 -15.222
 1529    HG1  THR  30           HG1      THR  30 -14.323 -13.844 -14.216
 1530   1HG2  THR  30          1HG2      THR  30 -17.402 -13.532 -15.690
 1531   2HG2  THR  30          2HG2      THR  30 -16.166 -13.871 -16.901
 1532   3HG2  THR  30          3HG2      THR  30 -17.350 -15.107 -16.483
 1533   1H    GLY   1          1H        GLY   1  18.484  -2.909  13.629
 1534   2H    GLY   1          2H        GLY   1  18.535  -4.150  14.799
 1535   3H    GLY   1          3H        GLY   1  19.576  -4.194  13.471
 1536   1HA   GLY   1          1HA       GLY   1  18.105  -5.536  12.515
 1537   2HA   GLY   1          2HA       GLY   1  16.872  -5.074  13.683
 1538    H    ILE   2           H        ILE   2  15.317  -4.968  11.988
 1539    HA   ILE   2           HA       ILE   2  15.219  -2.358  10.785
 1540    HB   ILE   2           HB       ILE   2  16.566  -3.331   9.075
 1541   1HG1  ILE   2          1HG1      ILE   2  13.674  -3.358   8.196
 1542   2HG1  ILE   2          2HG1      ILE   2  14.710  -1.936   8.295
 1543   1HG2  ILE   2          1HG2      ILE   2  16.268  -5.691   9.588
 1544   2HG2  ILE   2          2HG2      ILE   2  14.612  -5.627   8.974
 1545   3HG2  ILE   2          3HG2      ILE   2  15.970  -5.379   7.878
 1546   1HD1  ILE   2          1HD1      ILE   2  16.162  -3.594   6.688
 1547   2HD1  ILE   2          2HD1      ILE   2  14.503  -3.969   6.217
 1548   3HD1  ILE   2          3HD1      ILE   2  15.093  -2.308   6.133
 1549    H    VAL   3           H        VAL   3  13.855  -5.628  10.809
 1550    HA   VAL   3           HA       VAL   3  11.306  -5.138   9.892
 1551    HB   VAL   3           HB       VAL   3  11.949  -7.035  12.149
 1552   1HG1  VAL   3          1HG1      VAL   3   9.712  -6.737  10.217
 1553   2HG1  VAL   3          2HG1      VAL   3  10.172  -8.361  10.733
 1554   3HG1  VAL   3          3HG1      VAL   3   9.681  -7.160  11.927
 1555   1HG2  VAL   3          1HG2      VAL   3  12.307  -7.412   9.182
 1556   2HG2  VAL   3          2HG2      VAL   3  13.573  -7.391  10.408
 1557   3HG2  VAL   3          3HG2      VAL   3  12.398  -8.707  10.377
 1558    H    GLU   4           H        GLU   4  12.412  -4.973  13.280
 1559    HA   GLU   4           HA       GLU   4   9.886  -3.674  13.934
 1560   1HB   GLU   4          1HB       GLU   4  10.570  -5.520  15.391
 1561   2HB   GLU   4          2HB       GLU   4  12.073  -4.685  15.754
 1562   1HG   GLU   4          1HG       GLU   4  10.919  -2.946  16.898
 1563   2HG   GLU   4          2HG       GLU   4   9.356  -3.562  16.367
 1564    H    GLN   5           H        GLN   5  13.377  -3.213  14.204
 1565    HA   GLN   5           HA       GLN   5  13.621  -0.831  15.465
 1566   1HB   GLN   5          1HB       GLN   5  15.536  -2.076  14.725
 1567   2HB   GLN   5          2HB       GLN   5  15.117  -1.817  13.039
 1568   1HG   GLN   5          1HG       GLN   5  15.476   0.623  13.398
 1569   2HG   GLN   5          2HG       GLN   5  16.068   0.241  15.016
 1570   1HE2  GLN   5          2HE2      GLN   5  16.989   0.844  11.914
 1571   2HE2  GLN   5          1HE2      GLN   5  18.540   0.071  11.909
 1572    H    CYS   6           H        CYS   6  13.108  -1.127  11.939
 1573    HA   CYS   6           HA       CYS   6  12.854   1.717  11.672
 1574   1HB   CYS   6          1HB       CYS   6  12.420  -0.495   9.670
 1575   2HB   CYS   6          2HB       CYS   6  12.480   1.225   9.289
 1576    H    CYS   7           H        CYS   7  10.631  -0.761  12.420
 1577    HA   CYS   7           HA       CYS   7   8.403   0.814  11.362
 1578   1HB   CYS   7          1HB       CYS   7   8.464  -1.642  10.962
 1579   2HB   CYS   7          2HB       CYS   7   8.358  -1.904  12.699
 1580    H    THR   8           H        THR   8  10.013   0.122  14.361
 1581    HA   THR   8           HA       THR   8   7.750   0.873  15.963
 1582    HB   THR   8           HB       THR   8   9.304  -0.782  16.838
 1583    HG1  THR   8           HG1      THR   8   9.819   0.428  18.877
 1584   1HG2  THR   8          1HG2      THR   8  11.350   1.322  16.464
 1585   2HG2  THR   8          2HG2      THR   8  11.462   0.304  17.899
 1586   3HG2  THR   8          3HG2      THR   8  11.471  -0.429  16.296
 1587    H    SER   9           H        SER   9  11.004   2.376  15.770
 1588    HA   SER   9           HA       SER   9   9.696   4.922  16.360
 1589   1HB   SER   9          1HB       SER   9  12.624   4.213  16.591
 1590   2HB   SER   9          2HB       SER   9  11.860   5.707  17.136
 1591    HG   SER   9           HG       SER   9  11.119   4.721  18.854
 1592    H    ILE  10           H        ILE  10  10.875   3.203  13.826
 1593    HA   ILE  10           HA       ILE  10  11.086   3.725  11.643
 1594    HB   ILE  10           HB       ILE  10  10.519   6.495  12.633
 1595   1HG1  ILE  10          1HG1      ILE  10   9.003   4.915  10.587
 1596   2HG1  ILE  10          2HG1      ILE  10   8.815   4.560  12.304
 1597   1HG2  ILE  10          1HG2      ILE  10  11.319   5.684   9.849
 1598   2HG2  ILE  10          2HG2      ILE  10  10.365   7.128  10.183
 1599   3HG2  ILE  10          3HG2      ILE  10  11.990   6.970  10.849
 1600   1HD1  ILE  10          1HD1      ILE  10   8.206   6.936  12.657
 1601   2HD1  ILE  10          2HD1      ILE  10   8.243   7.153  10.908
 1602   3HD1  ILE  10          3HD1      ILE  10   7.081   6.043  11.632
 1603    H    CYS  11           H        CYS  11  12.815   3.859  10.358
 1604    HA   CYS  11           HA       CYS  11  15.327   4.793  11.553
 1605   1HB   CYS  11          1HB       CYS  11  14.837   3.062   9.113
 1606   2HB   CYS  11          2HB       CYS  11  16.416   3.462   9.784
 1607    H    SER  12           H        SER  12  16.608   6.310  10.538
 1608    HA   SER  12           HA       SER  12  15.301   8.121   8.749
 1609   1HB   SER  12          1HB       SER  12  18.217   8.014   9.568
 1610   2HB   SER  12          2HB       SER  12  17.375   9.394   8.861
 1611    HG   SER  12           HG       SER  12  15.921   9.167  10.773
 1612    H    LEU  13           H        LEU  13  16.458   8.816   6.670
 1613    HA   LEU  13           HA       LEU  13  16.461   6.710   4.846
 1614   1HB   LEU  13          1HB       LEU  13  16.188   9.194   4.403
 1615   2HB   LEU  13          2HB       LEU  13  17.932   9.314   4.470
 1616    HG   LEU  13           HG       LEU  13  16.684   7.393   2.543
 1617   1HD1  LEU  13          1HD1      LEU  13  16.427  10.313   2.502
 1618   2HD1  LEU  13          2HD1      LEU  13  17.085   9.613   1.022
 1619   3HD1  LEU  13          3HD1      LEU  13  15.516   9.080   1.630
 1620   1HD2  LEU  13          1HD2      LEU  13  19.264   7.987   3.144
 1621   2HD2  LEU  13          2HD2      LEU  13  18.722   7.364   1.585
 1622   3HD2  LEU  13          3HD2      LEU  13  18.961   9.097   1.804
 1623    H    TYR  14           H        TYR  14  19.221   8.358   6.369
 1624    HA   TYR  14           HA       TYR  14  21.236   6.889   5.051
 1625   1HB   TYR  14          1HB       TYR  14  21.211   8.373   7.676
 1626   2HB   TYR  14          2HB       TYR  14  22.659   7.608   7.035
 1627    HD1  TYR  14           HD1      TYR  14  20.963   8.618   4.220
 1628    HD2  TYR  14           HD2      TYR  14  23.110  10.274   7.499
 1629    HE1  TYR  14           HE1      TYR  14  21.437  10.626   2.885
 1630    HE2  TYR  14           HE2      TYR  14  23.591  12.287   6.172
 1631    HH   TYR  14           HH       TYR  14  23.300  12.442   2.900
 1632    H    GLN  15           H        GLN  15  19.316   6.194   7.888
 1633    HA   GLN  15           HA       GLN  15  20.901   4.015   8.824
 1634   1HB   GLN  15          1HB       GLN  15  18.028   4.789   9.338
 1635   2HB   GLN  15          2HB       GLN  15  18.813   3.418  10.111
 1636   1HG   GLN  15          1HG       GLN  15  19.713   6.281  10.315
 1637   2HG   GLN  15          2HG       GLN  15  18.780   5.410  11.533
 1638   1HE2  GLN  15          2HE2      GLN  15  19.945   4.699  13.154
 1639   2HE2  GLN  15          1HE2      GLN  15  21.605   4.201  13.079
 1640    H    LEU  16           H        LEU  16  18.115   4.340   6.710
 1641    HA   LEU  16           HA       LEU  16  17.557   1.600   6.387
 1642   1HB   LEU  16          1HB       LEU  16  17.052   3.937   4.537
 1643   2HB   LEU  16          2HB       LEU  16  16.396   2.330   4.290
 1644    HG   LEU  16           HG       LEU  16  15.818   4.089   6.672
 1645   1HD1  LEU  16          1HD1      LEU  16  14.759   4.123   4.032
 1646   2HD1  LEU  16          2HD1      LEU  16  13.517   3.523   5.131
 1647   3HD1  LEU  16          3HD1      LEU  16  14.278   5.083   5.431
 1648   1HD2  LEU  16          1HD2      LEU  16  15.624   1.328   6.426
 1649   2HD2  LEU  16          2HD2      LEU  16  14.838   2.342   7.636
 1650   3HD2  LEU  16          3HD2      LEU  16  13.984   1.917   6.150
 1651    H    GLU  17           H        GLU  17  19.860   3.735   4.827
 1652    HA   GLU  17           HA       GLU  17  20.493   2.145   2.598
 1653   1HB   GLU  17          1HB       GLU  17  22.249   4.087   4.106
 1654   2HB   GLU  17          2HB       GLU  17  22.624   3.405   2.530
 1655   1HG   GLU  17          1HG       GLU  17  20.458   4.429   1.726
 1656   2HG   GLU  17          2HG       GLU  17  20.432   5.318   3.249
 1657    H    ASN  18           H        ASN  18  21.218   1.694   5.920
 1658    HA   ASN  18           HA       ASN  18  23.595   0.129   5.551
 1659   1HB   ASN  18          1HB       ASN  18  21.726   0.354   7.922
 1660   2HB   ASN  18          2HB       ASN  18  23.260  -0.507   7.934
 1661   1HD2  ASN  18          2HD2      ASN  18  21.865   2.220   8.897
 1662   2HD2  ASN  18          1HD2      ASN  18  23.216   3.302   8.857
 1663    H    TYR  19           H        TYR  19  20.336  -0.438   5.003
 1664    HA   TYR  19           HA       TYR  19  20.749  -3.356   5.138
 1665   1HB   TYR  19          1HB       TYR  19  18.051  -2.022   5.364
 1666   2HB   TYR  19          2HB       TYR  19  18.499  -3.664   5.821
 1667    HD1  TYR  19           HD1      TYR  19  20.491  -3.709   7.650
 1668    HD2  TYR  19           HD2      TYR  19  17.723  -0.527   7.088
 1669    HE1  TYR  19           HE1      TYR  19  20.939  -2.922   9.937
 1670    HE2  TYR  19           HE2      TYR  19  18.161   0.264   9.374
 1671    HH   TYR  19           HH       TYR  19  20.606  -1.282  11.425
 1672    H    CYS  20           H        CYS  20  21.358  -1.539   2.998
 1673    HA   CYS  20           HA       CYS  20  19.341  -2.222   0.975
 1674   1HB   CYS  20          1HB       CYS  20  19.945   0.178   1.276
 1675   2HB   CYS  20          2HB       CYS  20  21.603  -0.212   0.843
 1676    H    ASN  21           H        ASN  21  20.456  -2.482  -1.294
 1677    HA   ASN  21           HA       ASN  21  21.889  -4.889  -1.301
 1678   1HB   ASN  21          1HB       ASN  21  20.495  -3.970  -3.181
 1679   2HB   ASN  21          2HB       ASN  21  21.797  -2.838  -3.523
 1680   1HD2  ASN  21          2HD2      ASN  21  22.946  -5.825  -2.431
 1681   2HD2  ASN  21          1HD2      ASN  21  23.342  -6.502  -3.974
 1682   1H    PHE   1          1H        PHE   1  -1.264  -5.772  15.444
 1683   2H    PHE   1          2H        PHE   1  -1.059  -6.866  16.751
 1684   3H    PHE   1          3H        PHE   1  -2.050  -5.478  16.946
 1685    HA   PHE   1           HA       PHE   1  -0.190  -4.066  16.654
 1686   1HB   PHE   1          1HB       PHE   1   0.889  -4.566  18.802
 1687   2HB   PHE   1          2HB       PHE   1  -0.853  -4.785  18.900
 1688    HD1  PHE   1           HD1      PHE   1  -1.722  -7.219  18.631
 1689    HD2  PHE   1           HD2      PHE   1   2.316  -6.221  19.529
 1690    HE1  PHE   1           HE1      PHE   1  -1.365  -9.480  19.528
 1691    HE2  PHE   1           HE2      PHE   1   2.679  -8.485  20.428
 1692    HZ   PHE   1           HZ       PHE   1   0.835 -10.119  20.424
 1693    H    VAL   2           H        VAL   2   0.404  -7.314  15.720
 1694    HA   VAL   2           HA       VAL   2   3.269  -7.099  15.674
 1695    HB   VAL   2           HB       VAL   2   1.562  -9.118  14.187
 1696   1HG1  VAL   2          1HG1      VAL   2   4.170  -8.702  13.827
 1697   2HG1  VAL   2          2HG1      VAL   2   4.274  -9.728  15.259
 1698   3HG1  VAL   2          3HG1      VAL   2   3.467 -10.319  13.805
 1699   1HG2  VAL   2          1HG2      VAL   2   1.697  -8.757  16.953
 1700   2HG2  VAL   2          2HG2      VAL   2   1.101 -10.172  16.086
 1701   3HG2  VAL   2          3HG2      VAL   2   2.782 -10.105  16.609
 1702    H    ASN   3           H        ASN   3   3.231  -5.018  14.561
 1703    HA   ASN   3           HA       ASN   3   2.409  -4.868  11.828
 1704   1HB   ASN   3          1HB       ASN   3   4.117  -3.006  13.484
 1705   2HB   ASN   3          2HB       ASN   3   3.523  -2.647  11.866
 1706   1HD2  ASN   3          2HD2      ASN   3   3.002  -2.001  14.971
 1707   2HD2  ASN   3          1HD2      ASN   3   1.289  -1.741  14.963
 1708    H    GLN   4           H        GLN   4   4.916  -6.493  13.129
 1709    HA   GLN   4           HA       GLN   4   7.078  -5.745  11.453
 1710   1HB   GLN   4          1HB       GLN   4   6.507  -8.382  12.809
 1711   2HB   GLN   4          2HB       GLN   4   8.048  -7.914  12.100
 1712   1HG   GLN   4          1HG       GLN   4   8.219  -6.075  13.675
 1713   2HG   GLN   4          2HG       GLN   4   6.670  -6.534  14.379
 1714   1HE2  GLN   4          2HE2      GLN   4   9.887  -6.716  14.818
 1715   2HE2  GLN   4          1HE2      GLN   4   9.983  -8.142  15.787
 1716    H    HIS   5           H        HIS   5   4.415  -7.981  11.133
 1717    HA   HIS   5           HA       HIS   5   5.396  -8.863   8.519
 1718   1HB   HIS   5          1HB       HIS   5   4.602 -10.510  10.231
 1719   2HB   HIS   5          2HB       HIS   5   2.998  -9.808  10.091
 1720    HD1  HIS   5           HD1      HIS   5   5.552 -11.574   7.907
 1721    HD2  HIS   5           HD2      HIS   5   1.464 -10.927   8.200
 1722    HE1  HIS   5           HE1      HIS   5   4.512 -13.052   6.159
 1723    HE2  HIS   5           HE2      HIS   5   2.038 -12.888   6.595
 1724    H    LEU   6           H        LEU   6   3.489  -6.532   9.882
 1725    HA   LEU   6           HA       LEU   6   1.653  -6.302   7.595
 1726   1HB   LEU   6          1HB       LEU   6   1.697  -4.798  10.218
 1727   2HB   LEU   6          2HB       LEU   6   0.479  -4.629   8.972
 1728    HG   LEU   6           HG       LEU   6   0.995  -7.181  10.500
 1729   1HD1  LEU   6          1HD1      LEU   6  -0.841  -4.877  10.993
 1730   2HD1  LEU   6          2HD1      LEU   6  -1.335  -6.506  11.441
 1731   3HD1  LEU   6          3HD1      LEU   6   0.129  -5.803  12.137
 1732   1HD2  LEU   6          1HD2      LEU   6  -0.879  -6.362   8.341
 1733   2HD2  LEU   6          2HD2      LEU   6  -0.058  -7.902   8.603
 1734   3HD2  LEU   6          3HD2      LEU   6  -1.461  -7.473   9.582
 1735    H    CYS   7           H        CYS   7   3.134  -3.855   9.660
 1736    HA   CYS   7           HA       CYS   7   3.494  -1.973   7.593
 1737   1HB   CYS   7          1HB       CYS   7   3.543  -0.760   9.487
 1738   2HB   CYS   7          2HB       CYS   7   3.981  -2.156  10.461
 1739    H    GLY   8           H        GLY   8   5.547  -4.486   8.955
 1740   1HA   GLY   8          1HA       GLY   8   8.029  -3.703   7.951
 1741   2HA   GLY   8          2HA       GLY   8   7.533  -5.369   8.215
 1742    H    SER   9           H        SER   9   5.306  -5.168   6.319
 1743    HA   SER   9           HA       SER   9   6.671  -5.955   3.960
 1744   1HB   SER   9          1HB       SER   9   3.741  -5.264   4.260
 1745   2HB   SER   9          2HB       SER   9   4.471  -6.302   3.036
 1746    HG   SER   9           HG       SER   9   3.445  -7.281   5.031
 1747    H    HIS  10           H        HIS  10   6.010  -2.926   5.189
 1748    HA   HIS  10           HA       HIS  10   6.023  -1.736   2.500
 1749   1HB   HIS  10          1HB       HIS  10   4.812  -0.746   5.071
 1750   2HB   HIS  10          2HB       HIS  10   5.120   0.330   3.703
 1751    HD1  HIS  10           HD1      HIS  10   3.862  -0.276   1.432
 1752    HD2  HIS  10           HD2      HIS  10   2.577  -2.326   4.832
 1753    HE1  HIS  10           HE1      HIS  10   1.708  -1.392   0.789
 1754    HE2  HIS  10           HE2      HIS  10   1.191  -2.919   2.712
 1755    H    LEU  11           H        LEU  11   7.906  -2.346   5.166
 1756    HA   LEU  11           HA       LEU  11   9.432   0.060   5.285
 1757   1HB   LEU  11          1HB       LEU  11  10.362  -2.752   5.912
 1758   2HB   LEU  11          2HB       LEU  11  11.123  -1.262   6.433
 1759    HG   LEU  11           HG       LEU  11   8.429  -2.289   7.336
 1760   1HD1  LEU  11          1HD1      LEU  11  11.022  -2.936   8.184
 1761   2HD1  LEU  11          2HD1      LEU  11  10.363  -1.846   9.403
 1762   3HD1  LEU  11          3HD1      LEU  11   9.496  -3.321   8.981
 1763   1HD2  LEU  11          1HD2      LEU  11   9.705   0.339   7.520
 1764   2HD2  LEU  11          2HD2      LEU  11   8.013  -0.118   7.705
 1765   3HD2  LEU  11          3HD2      LEU  11   9.129  -0.304   9.058
 1766    H    VAL  12           H        VAL  12   9.406  -2.825   3.367
 1767    HA   VAL  12           HA       VAL  12  11.864  -2.477   1.997
 1768    HB   VAL  12           HB       VAL  12  10.722  -3.996   0.242
 1769   1HG1  VAL  12          1HG1      VAL  12  12.277  -4.750   2.045
 1770   2HG1  VAL  12          2HG1      VAL  12  10.875  -5.022   3.085
 1771   3HG1  VAL  12          3HG1      VAL  12  11.068  -5.954   1.599
 1772   1HG2  VAL  12          1HG2      VAL  12   8.517  -3.454   2.074
 1773   2HG2  VAL  12          2HG2      VAL  12   8.499  -4.120   0.442
 1774   3HG2  VAL  12          3HG2      VAL  12   8.795  -5.179   1.822
 1775    H    GLU  13           H        GLU  13   8.612  -1.271   1.518
 1776    HA   GLU  13           HA       GLU  13   8.869  -0.406  -1.149
 1777   1HB   GLU  13          1HB       GLU  13   6.756  -0.608   0.310
 1778   2HB   GLU  13          2HB       GLU  13   7.188   0.972   0.942
 1779   1HG   GLU  13          1HG       GLU  13   6.833   2.022  -1.112
 1780   2HG   GLU  13          2HG       GLU  13   6.886   0.499  -2.001
 1781    H    ALA  14           H        ALA  14   9.669   1.065   1.941
 1782    HA   ALA  14           HA       ALA  14  10.426   3.604   0.876
 1783   1HB   ALA  14          1HB       ALA  14   9.807   2.981   3.311
 1784   2HB   ALA  14          2HB       ALA  14  11.502   2.511   3.449
 1785   3HB   ALA  14          3HB       ALA  14  11.076   4.171   3.031
 1786    H    LEU  15           H        LEU  15  12.180   0.691   1.880
 1787    HA   LEU  15           HA       LEU  15  14.799   1.565   1.370
 1788   1HB   LEU  15          1HB       LEU  15  13.608  -1.202   1.107
 1789   2HB   LEU  15          2HB       LEU  15  15.323  -0.853   1.122
 1790    HG   LEU  15           HG       LEU  15  13.513  -0.185   3.435
 1791   1HD1  LEU  15          1HD1      LEU  15  14.136  -2.746   2.518
 1792   2HD1  LEU  15          2HD1      LEU  15  15.253  -2.443   3.852
 1793   3HD1  LEU  15          3HD1      LEU  15  13.513  -2.303   4.108
 1794   1HD2  LEU  15          1HD2      LEU  15  16.301   0.220   2.799
 1795   2HD2  LEU  15          2HD2      LEU  15  15.346   0.856   4.141
 1796   3HD2  LEU  15          3HD2      LEU  15  16.106  -0.731   4.272
 1797    H    TYR  16           H        TYR  16  12.384   0.045  -0.635
 1798    HA   TYR  16           HA       TYR  16  13.760  -0.484  -2.965
 1799   1HB   TYR  16          1HB       TYR  16  11.283  -0.822  -2.109
 1800   2HB   TYR  16          2HB       TYR  16  10.991   0.622  -3.068
 1801    HD1  TYR  16           HD1      TYR  16  12.040   0.429  -5.555
 1802    HD2  TYR  16           HD2      TYR  16  10.927  -2.818  -3.051
 1803    HE1  TYR  16           HE1      TYR  16  11.774  -1.003  -7.535
 1804    HE2  TYR  16           HE2      TYR  16  10.663  -4.262  -4.999
 1805    HH   TYR  16           HH       TYR  16  10.546  -3.038  -8.180
 1806    H    LEU  17           H        LEU  17  12.129   2.507  -1.957
 1807    HA   LEU  17           HA       LEU  17  12.697   3.953  -4.334
 1808   1HB   LEU  17          1HB       LEU  17  11.628   4.578  -1.644
 1809   2HB   LEU  17          2HB       LEU  17  12.331   5.918  -2.532
 1810    HG   LEU  17           HG       LEU  17   9.868   5.715  -2.787
 1811   1HD1  LEU  17          1HD1      LEU  17  11.819   5.825  -4.965
 1812   2HD1  LEU  17          2HD1      LEU  17  10.173   5.458  -5.474
 1813   3HD1  LEU  17          3HD1      LEU  17  10.506   6.929  -4.553
 1814   1HD2  LEU  17          1HD2      LEU  17  10.592   2.997  -3.509
 1815   2HD2  LEU  17          2HD2      LEU  17   9.026   3.667  -3.043
 1816   3HD2  LEU  17          3HD2      LEU  17   9.567   3.767  -4.720
 1817    H    VAL  18           H        VAL  18  14.239   3.813  -1.153
 1818    HA   VAL  18           HA       VAL  18  16.207   5.779  -1.638
 1819    HB   VAL  18           HB       VAL  18  16.327   3.424   0.259
 1820   1HG1  VAL  18          1HG1      VAL  18  17.992   5.923   0.042
 1821   2HG1  VAL  18          2HG1      VAL  18  17.909   4.957   1.513
 1822   3HG1  VAL  18          3HG1      VAL  18  18.536   4.246   0.023
 1823   1HG2  VAL  18          1HG2      VAL  18  14.429   5.222   0.388
 1824   2HG2  VAL  18          2HG2      VAL  18  15.262   4.698   1.854
 1825   3HG2  VAL  18          3HG2      VAL  18  15.702   6.224   1.080
 1826    H    CYS  19           H        CYS  19  16.260   2.254  -2.002
 1827    HA   CYS  19           HA       CYS  19  18.979   2.172  -2.884
 1828   1HB   CYS  19          1HB       CYS  19  16.763   0.120  -3.016
 1829   2HB   CYS  19          2HB       CYS  19  18.440  -0.203  -3.444
 1830    H    GLY  20           H        GLY  20  15.992   2.839  -4.405
 1831   1HA   GLY  20          1HA       GLY  20  15.506   3.442  -6.563
 1832   2HA   GLY  20          2HA       GLY  20  17.233   3.468  -6.871
 1833    H    GLU  21           H        GLU  21  18.083   1.932  -8.129
 1834    HA   GLU  21           HA       GLU  21  16.332  -0.303  -8.867
 1835   1HB   GLU  21          1HB       GLU  21  18.463   1.085 -10.496
 1836   2HB   GLU  21          2HB       GLU  21  17.531  -0.310 -11.034
 1837   1HG   GLU  21          1HG       GLU  21  15.483   0.967 -10.914
 1838   2HG   GLU  21          2HG       GLU  21  16.359   2.357 -10.276
 1839    H    ARG  22           H        ARG  22  18.604   0.132  -6.800
 1840    HA   ARG  22           HA       ARG  22  20.602  -1.793  -7.565
 1841   1HB   ARG  22          1HB       ARG  22  19.967  -0.461  -4.923
 1842   2HB   ARG  22          2HB       ARG  22  21.306  -1.575  -5.150
 1843   1HG   ARG  22          1HG       ARG  22  22.466  -0.093  -6.520
 1844   2HG   ARG  22          2HG       ARG  22  21.025   0.870  -6.851
 1845   1HD   ARG  22          1HD       ARG  22  22.574   2.000  -5.311
 1846   2HD   ARG  22          2HD       ARG  22  21.007   1.679  -4.572
 1847    HE   ARG  22           HE       ARG  22  22.784  -0.430  -3.979
 1848   1HH1  ARG  22          1HH1      ARG  22  22.250   2.947  -3.208
 1849   2HH1  ARG  22          2HH1      ARG  22  22.934   2.826  -1.615
 1850   1HH2  ARG  22          1HH2      ARG  22  23.660  -0.602  -1.880
 1851   2HH2  ARG  22          2HH2      ARG  22  23.734   0.811  -0.869
 1852    H    GLY  23           H        GLY  23  18.549  -1.802  -4.676
 1853   1HA   GLY  23          1HA       GLY  23  16.848  -3.740  -4.766
 1854   2HA   GLY  23          2HA       GLY  23  18.304  -4.714  -4.931
 1855    H    PHE  24           H        PHE  24  17.086  -5.553  -2.893
 1856    HA   PHE  24           HA       PHE  24  18.650  -4.682  -0.658
 1857   1HB   PHE  24          1HB       PHE  24  16.726  -4.155   0.826
 1858   2HB   PHE  24          2HB       PHE  24  16.903  -2.997  -0.484
 1859    HD1  PHE  24           HD1      PHE  24  15.125  -6.233   0.120
 1860    HD2  PHE  24           HD2      PHE  24  14.929  -2.271  -1.438
 1861    HE1  PHE  24           HE1      PHE  24  12.771  -6.583  -0.477
 1862    HE2  PHE  24           HE2      PHE  24  12.580  -2.626  -2.038
 1863    HZ   PHE  24           HZ       PHE  24  11.499  -4.780  -1.554
 1864    H    PHE  25           H        PHE  25  17.975  -5.948   1.343
 1865    HA   PHE  25           HA       PHE  25  16.870  -8.563   0.622
 1866   1HB   PHE  25          1HB       PHE  25  18.590  -9.525   2.289
 1867   2HB   PHE  25          2HB       PHE  25  19.155  -9.098   0.680
 1868    HD1  PHE  25           HD1      PHE  25  18.873  -7.641   4.110
 1869    HD2  PHE  25           HD2      PHE  25  21.068  -7.860   0.473
 1870    HE1  PHE  25           HE1      PHE  25  20.641  -6.247   5.098
 1871    HE2  PHE  25           HE2      PHE  25  22.839  -6.465   1.453
 1872    HZ   PHE  25           HZ       PHE  25  22.628  -5.660   3.772
 1873    H    TYR  26           H        TYR  26  15.449  -9.383   2.128
 1874    HA   TYR  26           HA       TYR  26  15.319  -7.992   4.703
 1875   1HB   TYR  26          1HB       TYR  26  13.775  -6.933   2.961
 1876   2HB   TYR  26          2HB       TYR  26  12.845  -8.426   3.032
 1877    HD1  TYR  26           HD1      TYR  26  12.282  -9.163   5.572
 1878    HD2  TYR  26           HD2      TYR  26  13.020  -5.190   4.249
 1879    HE1  TYR  26           HE1      TYR  26  11.028  -8.298   7.492
 1880    HE2  TYR  26           HE2      TYR  26  11.763  -4.312   6.173
 1881    HH   TYR  26           HH       TYR  26   9.774  -6.261   8.079
 1882    H    THR  27           H        THR  27  15.663  -9.613   6.067
 1883    HA   THR  27           HA       THR  27  13.946 -11.984   5.823
 1884    HB   THR  27           HB       THR  27  15.891 -13.222   6.949
 1885    HG1  THR  27           HG1      THR  27  17.089 -11.299   7.430
 1886   1HG2  THR  27          1HG2      THR  27  15.795 -12.374   4.115
 1887   2HG2  THR  27          2HG2      THR  27  17.244 -13.199   4.687
 1888   3HG2  THR  27          3HG2      THR  27  15.670 -13.982   4.825
 1889    HA   PRO  28           HA       PRO  28  12.925 -10.175   9.868
 1890   1HB   PRO  28          1HB       PRO  28  10.571 -11.508  10.144
 1891   2HB   PRO  28          2HB       PRO  28  10.739 -10.029   9.193
 1892   1HG   PRO  28          1HG       PRO  28  10.668 -12.875   8.278
 1893   2HG   PRO  28          2HG       PRO  28   9.894 -11.448   7.564
 1894   1HD   PRO  28          1HD       PRO  28  12.187 -12.513   6.586
 1895   2HD   PRO  28          2HD       PRO  28  11.820 -10.779   6.497
 1896    H    LYS  29           H        LYS  29  13.792 -13.256   8.937
 1897    HA   LYS  29           HA       LYS  29  13.183 -14.796  11.224
 1898   1HB   LYS  29          1HB       LYS  29  14.997 -16.297  10.389
 1899   2HB   LYS  29          2HB       LYS  29  13.796 -15.898   9.168
 1900   1HG   LYS  29          1HG       LYS  29  15.256 -14.405   8.076
 1901   2HG   LYS  29          2HG       LYS  29  16.382 -14.395   9.431
 1902   1HD   LYS  29          1HD       LYS  29  15.791 -16.942   7.976
 1903   2HD   LYS  29          2HD       LYS  29  16.933 -15.780   7.304
 1904   1HE   LYS  29          1HE       LYS  29  18.272 -17.245   8.532
 1905   2HE   LYS  29          2HE       LYS  29  18.069 -15.858   9.601
 1906   1HZ   LYS  29          1HZ       LYS  29  16.059 -17.889   9.950
 1907   2HZ   LYS  29          2HZ       LYS  29  17.633 -18.439  10.268
 1908   3HZ   LYS  29          3HZ       LYS  29  17.016 -17.100  11.111
 1909    H    THR  30           H        THR  30  14.962 -15.773  12.585
 1910    HA   THR  30           HA       THR  30  16.855 -13.680  13.434
 1911    HB   THR  30           HB       THR  30  15.590 -15.781  15.211
 1912    HG1  THR  30           HG1      THR  30  14.319 -13.848  14.157
 1913   1HG2  THR  30          1HG2      THR  30  17.431 -13.510  15.676
 1914   2HG2  THR  30          2HG2      THR  30  16.178 -13.814  16.880
 1915   3HG2  THR  30          3HG2      THR  30  17.342 -15.079  16.473
 1916   1H    GLY   1          1H        GLY   1  11.679 -14.433 -13.776
 1917   2H    GLY   1          2H        GLY   1  12.870 -13.925 -14.875
 1918   3H    GLY   1          3H        GLY   1  13.295 -14.853 -13.527
 1919   1HA   GLY   1          1HA       GLY   1  13.833 -12.931 -12.573
 1920   2HA   GLY   1          2HA       GLY   1  12.836 -12.023 -13.703
 1921    H    ILE   2           H        ILE   2  11.919 -10.775 -12.061
 1922    HA   ILE   2           HA       ILE   2   9.626 -11.982 -10.829
 1923    HB   ILE   2           HB       ILE   2  11.155 -12.661  -9.138
 1924   1HG1  ILE   2          1HG1      ILE   2   9.724 -10.155  -8.233
 1925   2HG1  ILE   2          2HG1      ILE   2   9.017 -11.761  -8.337
 1926   1HG2  ILE   2          1HG2      ILE   2  12.148  -9.815  -9.044
 1927   2HG2  ILE   2          2HG2      ILE   2  12.623 -11.099  -7.935
 1928   3HG2  ILE   2          3HG2      ILE   2  13.048 -11.209  -9.645
 1929   1HD1  ILE   2          1HD1      ILE   2  11.197 -12.180  -6.737
 1930   2HD1  ILE   2          2HD1      ILE   2  10.667 -10.574  -6.248
 1931   3HD1  ILE   2          3HD1      ILE   2   9.544 -11.934  -6.177
 1932    H    VAL   3           H        VAL   3  11.768  -9.166 -10.856
 1933    HA   VAL   3           HA       VAL   3  10.082  -7.205  -9.936
 1934    HB   VAL   3           HB       VAL   3  12.040  -6.820 -12.196
 1935   1HG1  VAL   3          1HG1      VAL   3  10.674  -5.023 -10.261
 1936   2HG1  VAL   3          2HG1      VAL   3  12.321  -4.627 -10.763
 1937   3HG1  VAL   3          3HG1      VAL   3  11.044  -4.782 -11.968
 1938   1HG2  VAL   3          1HG2      VAL   3  12.552  -6.936  -9.225
 1939   2HG2  VAL   3          2HG2      VAL   3  13.154  -8.053 -10.450
 1940   3HG2  VAL   3          3HG2      VAL   3  13.713  -6.380 -10.432
 1941    H    GLU   4           H        GLU   4  10.450  -8.260 -13.303
 1942    HA   GLU   4           HA       GLU   4   8.077  -6.694 -13.962
 1943   1HB   GLU   4          1HB       GLU   4  10.021  -6.339 -15.399
 1944   2HB   GLU   4          2HB       GLU   4  10.077  -8.057 -15.770
 1945   1HG   GLU   4          1HG       GLU   4   7.976  -7.927 -16.935
 1946   2HG   GLU   4          2HG       GLU   4   7.773  -6.241 -16.455
 1947    H    GLN   5           H        GLN   5   9.427  -9.938 -14.228
 1948    HA   GLN   5           HA       GLN   5   7.492 -11.351 -15.502
 1949   1HB   GLN   5          1HB       GLN   5   9.537 -12.376 -14.753
 1950   2HB   GLN   5          2HB       GLN   5   9.091 -12.150 -13.070
 1951   1HG   GLN   5          1HG       GLN   5   7.169 -13.691 -13.449
 1952   2HG   GLN   5          2HG       GLN   5   7.811 -14.005 -15.059
 1953   1HE2  GLN   5          2HE2      GLN   5   7.738 -15.096 -11.949
 1954   2HE2  GLN   5          1HE2      GLN   5   9.183 -16.055 -11.938
 1955    H    CYS   6           H        CYS   6   7.495 -10.752 -11.981
 1956    HA   CYS   6           HA       CYS   6   4.912 -11.968 -11.708
 1957   1HB   CYS   6          1HB       CYS   6   6.619 -10.486  -9.713
 1958   2HB   CYS   6          2HB       CYS   6   5.156 -11.393  -9.327
 1959    H    CYS   7           H        CYS   7   5.942  -8.800 -12.452
 1960    HA   CYS   7           HA       CYS   7   3.463  -7.662 -11.390
 1961   1HB   CYS   7          1HB       CYS   7   5.612  -6.481 -10.989
 1962   2HB   CYS   7          2HB       CYS   7   5.792  -6.256 -12.724
 1963    H    THR   8           H        THR   8   4.859  -8.700 -14.406
 1964    HA   THR   8           HA       THR   8   3.053  -7.124 -15.991
 1965    HB   THR   8           HB       THR   8   5.227  -7.625 -16.927
 1966    HG1  THR   8           HG1      THR   8   4.486  -8.548 -18.938
 1967   1HG2  THR   8          1HG2      THR   8   4.493 -10.471 -16.504
 1968   2HG2  THR   8          2HG2      THR   8   5.439 -10.039 -17.928
 1969   3HG2  THR   8          3HG2      THR   8   6.048  -9.659 -16.318
 1970    H    SER   9           H        SER   9   3.393 -10.690 -15.812
 1971    HA   SER   9           HA       SER   9   0.530 -10.839 -16.375
 1972   1HB   SER   9          1HB       SER   9   2.595 -13.028 -16.632
 1973   2HB   SER   9          2HB       SER   9   0.921 -13.081 -17.188
 1974    HG   SER   9           HG       SER   9   1.526 -12.120 -18.946
 1975    H    ILE  10           H        ILE  10   2.600 -10.973 -13.853
 1976    HA   ILE  10           HA       ILE  10   2.283 -11.437 -11.672
 1977    HB   ILE  10           HB       ILE  10  -0.398 -12.332 -12.657
 1978   1HG1  ILE  10          1HG1      ILE  10   0.207 -10.225 -10.603
 1979   2HG1  ILE  10          2HG1      ILE  10   0.423  -9.884 -12.320
 1980   1HG2  ILE  10          1HG2      ILE  10   0.710 -12.627  -9.878
 1981   2HG2  ILE  10          2HG2      ILE  10  -1.020 -12.530 -10.211
 1982   3HG2  ILE  10          3HG2      ILE  10  -0.064 -13.850 -10.883
 1983   1HD1  ILE  10          1HD1      ILE  10  -1.934 -10.576 -12.674
 1984   2HD1  ILE  10          2HD1      ILE  10  -2.110 -10.679 -10.925
 1985   3HD1  ILE  10          3HD1      ILE  10  -1.730  -9.131 -11.679
 1986    H    CYS  11           H        CYS  11   3.033 -13.008 -10.377
 1987    HA   CYS  11           HA       CYS  11   3.476 -15.648 -11.590
 1988   1HB   CYS  11          1HB       CYS  11   4.745 -14.370  -9.151
 1989   2HB   CYS  11          2HB       CYS  11   5.182 -15.932  -9.833
 1990    H    SER  12           H        SER  12   2.765 -17.517 -10.603
 1991    HA   SER  12           HA       SER  12   0.584 -17.288  -8.770
 1992   1HB   SER  12          1HB       SER  12   2.110 -19.769  -9.620
 1993   2HB   SER  12          2HB       SER  12   0.514 -19.729  -8.873
 1994    HG   SER  12           HG       SER  12   0.207 -18.194 -10.894
 1995    H    LEU  13           H        LEU  13   0.572 -18.614  -6.687
 1996    HA   LEU  13           HA       LEU  13   2.419 -17.598  -4.875
 1997   1HB   LEU  13          1HB       LEU  13   0.126 -18.598  -4.427
 1998   2HB   LEU  13          2HB       LEU  13   0.889 -20.172  -4.509
 1999    HG   LEU  13           HG       LEU  13   1.951 -18.148  -2.578
 2000   1HD1  LEU  13          1HD1      LEU  13  -0.715 -19.368  -2.527
 2001   2HD1  LEU  13          2HD1      LEU  13   0.227 -19.593  -1.053
 2002   3HD1  LEU  13          3HD1      LEU  13  -0.090 -17.968  -1.659
 2003   1HD2  LEU  13          1HD2      LEU  13   2.712 -20.672  -3.198
 2004   2HD2  LEU  13          2HD2      LEU  13   2.984 -19.909  -1.630
 2005   3HD2  LEU  13          3HD2      LEU  13   1.598 -20.979  -1.864
 2006    H    TYR  14           H        TYR  14   2.342 -20.810  -6.409
 2007    HA   TYR  14           HA       TYR  14   4.631 -21.830  -5.117
 2008   1HB   TYR  14          1HB       TYR  14   3.311 -22.551  -7.730
 2009   2HB   TYR  14          2HB       TYR  14   4.699 -23.426  -7.097
 2010    HD1  TYR  14           HD1      TYR  14   2.990 -22.445  -4.270
 2011    HD2  TYR  14           HD2      TYR  14   2.621 -25.146  -7.537
 2012    HE1  TYR  14           HE1      TYR  14   1.493 -23.853  -2.925
 2013    HE2  TYR  14           HE2      TYR  14   1.121 -26.564  -6.198
 2014    HH   TYR  14           HH       TYR  14   0.838 -26.374  -2.923
 2015    H    GLN  15           H        GLN  15   4.266 -19.781  -7.907
 2016    HA   GLN  15           HA       GLN  15   6.938 -20.099  -8.874
 2017   1HB   GLN  15          1HB       GLN  15   4.832 -17.998  -9.383
 2018   2HB   GLN  15          2HB       GLN  15   6.404 -17.998 -10.168
 2019   1HG   GLN  15          1HG       GLN  15   4.393 -20.229 -10.351
 2020   2HG   GLN  15          2HG       GLN  15   4.613 -18.960 -11.556
 2021   1HE2  GLN  15          2HE2      GLN  15   5.789 -19.548 -13.221
 2022   2HE2  GLN  15          1HE2      GLN  15   7.053 -20.724 -13.223
 2023    H    LEU  16           H        LEU  16   5.274 -17.849  -6.745
 2024    HA   LEU  16           HA       LEU  16   7.376 -15.999  -6.437
 2025   1HB   LEU  16          1HB       LEU  16   5.110 -16.729  -4.576
 2026   2HB   LEU  16          2HB       LEU  16   6.175 -15.357  -4.342
 2027    HG   LEU  16           HG       LEU  16   4.343 -15.737  -6.712
 2028   1HD1  LEU  16          1HD1      LEU  16   3.808 -14.825  -4.065
 2029   2HD1  LEU  16          2HD1      LEU  16   3.689 -13.457  -5.172
 2030   3HD1  LEU  16          3HD1      LEU  16   2.718 -14.904  -5.450
 2031   1HD2  LEU  16          1HD2      LEU  16   6.642 -14.199  -6.476
 2032   2HD2  LEU  16          2HD2      LEU  16   5.362 -14.010  -7.675
 2033   3HD2  LEU  16          3HD2      LEU  16   5.320 -13.068  -6.185
 2034    H    GLU  17           H        GLU  17   6.677 -19.064  -4.879
 2035    HA   GLU  17           HA       GLU  17   8.379 -18.821  -2.658
 2036   1HB   GLU  17          1HB       GLU  17   7.568 -21.302  -4.174
 2037   2HB   GLU  17          2HB       GLU  17   8.350 -21.296  -2.601
 2038   1HG   GLU  17          1HG       GLU  17   6.389 -19.952  -1.768
 2039   2HG   GLU  17          2HG       GLU  17   5.604 -20.316  -3.305
 2040    H    ASN  18           H        ASN  18   9.118 -19.208  -5.982
 2041    HA   ASN  18           HA       ASN  18  11.659 -20.491  -5.608
 2042   1HB   ASN  18          1HB       ASN  18  10.535 -19.007  -7.991
 2043   2HB   ASN  18          2HB       ASN  18  12.039 -19.921  -7.999
 2044   1HD2  ASN  18          2HD2      ASN  18   9.012 -20.050  -8.994
 2045   2HD2  ASN  18          1HD2      ASN  18   8.712 -21.750  -8.932
 2046    H    TYR  19           H        TYR  19  10.528 -17.401  -5.052
 2047    HA   TYR  19           HA       TYR  19  13.252 -16.278  -5.221
 2048   1HB   TYR  19          1HB       TYR  19  10.725 -14.637  -5.418
 2049   2HB   TYR  19          2HB       TYR  19  12.364 -14.178  -5.876
 2050    HD1  TYR  19           HD1      TYR  19  13.418 -15.858  -7.708
 2051    HD2  TYR  19           HD2      TYR  19   9.270 -15.097  -7.157
 2052    HE1  TYR  19           HE1      TYR  19  12.977 -16.641  -9.994
 2053    HE2  TYR  19           HE2      TYR  19   8.818 -15.876  -9.446
 2054    HH   TYR  19           HH       TYR  19  11.426 -17.178 -11.482
 2055    H    CYS  20           H        CYS  20  11.957 -17.720  -3.070
 2056    HA   CYS  20           HA       CYS  20  11.569 -15.638  -1.037
 2057   1HB   CYS  20          1HB       CYS  20   9.805 -17.381  -1.332
 2058   2HB   CYS  20          2HB       CYS  20  10.985 -18.608  -0.897
 2059    H    ASN  21           H        ASN  21  12.368 -16.504   1.225
 2060    HA   ASN  21           HA       ASN  21  15.172 -16.519   1.202
 2061   1HB   ASN  21          1HB       ASN  21  13.717 -15.796   3.112
 2062   2HB   ASN  21          2HB       ASN  21  13.362 -17.487   3.428
 2063   1HD2  ASN  21          2HD2      ASN  21  16.525 -16.971   2.314
 2064   2HD2  ASN  21          1HD2      ASN  21  17.321 -17.043   3.845
 2065   1H    PHE   1          1H        PHE   1   4.352   3.975 -15.434
 2066   2H    PHE   1          2H        PHE   1   5.353   4.383 -16.771
 2067   3H    PHE   1          3H        PHE   1   3.646   4.519 -16.900
 2068    HA   PHE   1           HA       PHE   1   3.393   2.199 -16.667
 2069   1HB   PHE   1          1HB       PHE   1   4.354   1.545 -18.824
 2070   2HB   PHE   1          2HB       PHE   1   3.682   3.164 -18.906
 2071    HD1  PHE   1           HD1      PHE   1   5.352   5.123 -18.639
 2072    HD2  PHE   1           HD2      PHE   1   6.505   1.131 -19.553
 2073    HE1  PHE   1           HE1      PHE   1   7.490   5.948 -19.530
 2074    HE2  PHE   1           HE2      PHE   1   8.645   1.949 -20.445
 2075    HZ   PHE   1           HZ       PHE   1   9.139   4.365 -20.436
 2076    H    VAL   2           H        VAL   2   6.474   3.335 -15.702
 2077    HA   VAL   2           HA       VAL   2   7.741   0.748 -15.684
 2078    HB   VAL   2           HB       VAL   2   8.640   3.241 -14.205
 2079   1HG1  VAL   2          1HG1      VAL   2   9.581   0.765 -13.861
 2080   2HG1  VAL   2          2HG1      VAL   2  10.525   1.210 -15.283
 2081   3HG1  VAL   2          3HG1      VAL   2  10.626   2.185 -13.816
 2082   1HG2  VAL   2          1HG2      VAL   2   8.377   2.933 -16.971
 2083   2HG2  VAL   2          2HG2      VAL   2   9.301   4.169 -16.115
 2084   3HG2  VAL   2          3HG2      VAL   2  10.089   2.679 -16.636
 2085    H    ASN   3           H        ASN   3   5.952  -0.276 -14.570
 2086    HA   ASN   3           HA       ASN   3   5.392   0.382 -11.843
 2087   1HB   ASN   3          1HB       ASN   3   4.626  -2.015 -13.515
 2088   2HB   ASN   3          2HB       ASN   3   4.032  -1.709 -11.884
 2089   1HD2  ASN   3          2HD2      ASN   3   3.163  -1.540 -14.970
 2090   2HD2  ASN   3          1HD2      ASN   3   2.072  -0.207 -14.922
 2091    H    GLN   4           H        GLN   4   8.035  -0.999 -13.158
 2092    HA   GLN   4           HA       GLN   4   8.480  -3.241 -11.483
 2093   1HB   GLN   4          1HB       GLN   4  10.476  -1.422 -12.836
 2094   2HB   GLN   4          2HB       GLN   4  10.841  -2.995 -12.138
 2095   1HG   GLN   4          1HG       GLN   4   9.308  -4.046 -13.705
 2096   2HG   GLN   4          2HG       GLN   4   8.952  -2.471 -14.408
 2097   1HE2  GLN   4          2HE2      GLN   4  10.715  -5.195 -14.829
 2098   2HE2  GLN   4          1HE2      GLN   4  12.010  -4.573 -15.789
 2099    H    HIS   5           H        HIS   5   9.089   0.183 -11.161
 2100    HA   HIS   5           HA       HIS   5  10.340  -0.235  -8.544
 2101   1HB   HIS   5          1HB       HIS   5  11.398   1.267 -10.245
 2102   2HB   HIS   5          2HB       HIS   5   9.999   2.320 -10.124
 2103    HD1  HIS   5           HD1      HIS   5  12.817   1.016  -7.920
 2104    HD2  HIS   5           HD2      HIS   5  10.184   4.206  -8.230
 2105    HE1  HIS   5           HE1      HIS   5  13.558   2.660  -6.177
 2106    HE2  HIS   5           HE2      HIS   5  12.161   4.708  -6.624
 2107    H    LEU   6           H        LEU   6   7.369   0.255  -9.896
 2108    HA   LEU   6           HA       LEU   6   6.273   1.737  -7.604
 2109   1HB   LEU   6          1HB       LEU   6   4.967   0.955 -10.219
 2110   2HB   LEU   6          2HB       LEU   6   4.231   1.929  -8.962
 2111    HG   LEU   6           HG       LEU   6   6.687   2.746 -10.512
 2112   1HD1  LEU   6          1HD1      LEU   6   3.775   3.197 -10.974
 2113   2HD1  LEU   6          2HD1      LEU   6   4.947   4.434 -11.434
 2114   3HD1  LEU   6          3HD1      LEU   6   5.050   2.819 -12.131
 2115   1HD2  LEU   6          1HD2      LEU   6   5.062   3.968  -8.344
 2116   2HD2  LEU   6          2HD2      LEU   6   6.805   4.004  -8.604
 2117   3HD2  LEU   6          3HD2      LEU   6   5.746   5.022  -9.581
 2118    H    CYS   7           H        CYS   7   4.884  -0.766  -9.671
 2119    HA   CYS   7           HA       CYS   7   3.433  -2.021  -7.608
 2120   1HB   CYS   7          1HB       CYS   7   2.405  -2.655  -9.506
 2121   2HB   CYS   7          2HB       CYS   7   3.837  -2.340 -10.475
 2122    H    GLY   8           H        GLY   8   6.628  -2.550  -8.977
 2123   1HA   GLY   8          1HA       GLY   8   7.190  -5.094  -7.973
 2124   2HA   GLY   8          2HA       GLY   8   8.387  -3.837  -8.249
 2125    H    SER   9           H        SER   9   7.101  -2.002  -6.343
 2126    HA   SER   9           HA       SER   9   8.488  -2.796  -3.993
 2127   1HB   SER   9          1HB       SER   9   6.423  -0.599  -4.258
 2128   2HB   SER   9          2HB       SER   9   7.709  -0.717  -3.054
 2129    HG   SER   9           HG       SER   9   8.024   0.675  -5.031
 2130    H    HIS  10           H        HIS  10   5.524  -3.737  -5.202
 2131    HA   HIS  10           HA       HIS  10   4.513  -4.350  -2.508
 2132   1HB   HIS  10          1HB       HIS  10   3.042  -3.784  -5.071
 2133   2HB   HIS  10          2HB       HIS  10   2.266  -4.591  -3.707
 2134    HD1  HIS  10           HD1      HIS  10   2.176  -3.200  -1.428
 2135    HD2  HIS  10           HD2      HIS  10   3.306  -1.072  -4.835
 2136    HE1  HIS  10           HE1      HIS  10   2.057  -0.774  -0.794
 2137    HE2  HIS  10           HE2      HIS  10   3.127   0.430  -2.721
 2138    H    LEU  11           H        LEU  11   5.972  -5.662  -5.186
 2139    HA   LEU  11           HA       LEU  11   4.655  -8.188  -5.310
 2140   1HB   LEU  11          1HB       LEU  11   7.553  -7.578  -5.944
 2141   2HB   LEU  11          2HB       LEU  11   6.647  -8.986  -6.464
 2142    HG   LEU  11           HG       LEU  11   6.169  -6.142  -7.360
 2143   1HD1  LEU  11          1HD1      LEU  11   8.036  -8.052  -8.205
 2144   2HD1  LEU  11          2HD1      LEU  11   6.768  -8.033  -9.428
 2145   3HD1  LEU  11          3HD1      LEU  11   7.603  -6.540  -9.004
 2146   1HD2  LEU  11          1HD2      LEU  11   4.550  -8.578  -7.561
 2147   2HD2  LEU  11          2HD2      LEU  11   4.083  -6.885  -7.717
 2148   3HD2  LEU  11          3HD2      LEU  11   4.805  -7.726  -9.086
 2149    H    VAL  12           H        VAL  12   7.147  -6.725  -3.399
 2150    HA   VAL  12           HA       VAL  12   8.075  -9.025  -2.033
 2151    HB   VAL  12           HB       VAL  12   8.816  -7.279  -0.277
 2152   1HG1  VAL  12          1HG1      VAL  12  10.239  -8.257  -2.074
 2153   2HG1  VAL  12          2HG1      VAL  12   9.777  -6.912  -3.117
 2154   3HG1  VAL  12          3HG1      VAL  12  10.685  -6.608  -1.635
 2155   1HG2  VAL  12          1HG2      VAL  12   7.249  -5.642  -2.115
 2156   2HG2  VAL  12          2HG2      VAL  12   7.813  -5.290  -0.481
 2157   3HG2  VAL  12          3HG2      VAL  12   8.879  -5.022  -1.860
 2158    H    GLU  13           H        GLU  13   5.403  -6.817  -1.546
 2159    HA   GLU  13           HA       GLU  13   4.791  -7.475   1.123
 2160   1HB   GLU  13          1HB       GLU  13   3.899  -5.545  -0.333
 2161   2HB   GLU  13          2HB       GLU  13   2.749  -6.713  -0.960
 2162   1HG   GLU  13          1HG       GLU  13   1.666  -6.928   1.094
 2163   2HG   GLU  13          2HG       GLU  13   3.015  -6.222   1.982
 2164    H    ALA  14           H        ALA  14   3.903  -8.894  -1.971
 2165    HA   ALA  14           HA       ALA  14   2.093 -10.826  -0.902
 2166   1HB   ALA  14          1HB       ALA  14   2.324  -9.967  -3.339
 2167   2HB   ALA  14          2HB       ALA  14   3.561 -11.216  -3.480
 2168   3HB   ALA  14          3HB       ALA  14   1.906 -11.656  -3.058
 2169    H    LEU  15           H        LEU  15   5.493 -10.885  -1.917
 2170    HA   LEU  15           HA       LEU  15   6.054 -13.588  -1.414
 2171   1HB   LEU  15          1HB       LEU  15   7.857 -11.174  -1.144
 2172   2HB   LEU  15          2HB       LEU  15   8.412 -12.836  -1.168
 2173    HG   LEU  15           HG       LEU  15   6.913 -11.599  -3.473
 2174   1HD1  LEU  15          1HD1      LEU  15   9.442 -10.850  -2.579
 2175   2HD1  LEU  15          2HD1      LEU  15   9.736 -11.975  -3.905
 2176   3HD1  LEU  15          3HD1      LEU  15   8.740 -10.546  -4.170
 2177   1HD2  LEU  15          1HD2      LEU  15   7.942 -14.218  -2.843
 2178   2HD2  LEU  15          2HD2      LEU  15   6.931 -13.701  -4.196
 2179   3HD2  LEU  15          3HD2      LEU  15   8.687 -13.580  -4.304
 2180    H    TYR  16           H        TYR  16   6.168 -10.749   0.602
 2181    HA   TYR  16           HA       TYR  16   7.311 -11.676   2.931
 2182   1HB   TYR  16          1HB       TYR  16   6.353  -9.370   2.068
 2183   2HB   TYR  16          2HB       TYR  16   4.963  -9.842   3.037
 2184    HD1  TYR  16           HD1      TYR  16   5.673 -10.651   5.527
 2185    HD2  TYR  16           HD2      TYR  16   7.909  -8.063   3.006
 2186    HE1  TYR  16           HE1      TYR  16   6.789  -9.698   7.501
 2187    HE2  TYR  16           HE2      TYR  16   9.035  -7.108   4.949
 2188    HH   TYR  16           HH       TYR  16   7.937  -7.668   8.156
 2189    H    LEU  17           H        LEU  17   3.907 -11.769   1.926
 2190    HA   LEU  17           HA       LEU  17   2.941 -12.987   4.304
 2191   1HB   LEU  17          1HB       LEU  17   1.859 -12.358   1.619
 2192   2HB   LEU  17          2HB       LEU  17   1.055 -13.643   2.502
 2193    HG   LEU  17           HG       LEU  17  -0.008 -11.416   2.771
 2194   1HD1  LEU  17          1HD1      LEU  17   0.886 -13.163   4.943
 2195   2HD1  LEU  17          2HD1      LEU  17   0.372 -11.557   5.457
 2196   3HD1  LEU  17          3HD1      LEU  17  -0.730 -12.584   4.537
 2197   1HD2  LEU  17          1HD2      LEU  17   2.706 -10.671   3.492
 2198   2HD2  LEU  17          2HD2      LEU  17   1.337  -9.657   3.028
 2199   3HD2  LEU  17          3HD2      LEU  17   1.523 -10.175   4.703
 2200    H    VAL  18           H        VAL  18   3.838 -14.238   1.119
 2201    HA   VAL  18           HA       VAL  18   3.113 -16.926   1.607
 2202    HB   VAL  18           HB       VAL  18   5.195 -15.857  -0.310
 2203   1HG1  VAL  18          1HG1      VAL  18   3.862 -18.542  -0.081
 2204   2HG1  VAL  18          2HG1      VAL  18   4.641 -17.984  -1.561
 2205   3HG1  VAL  18          3HG1      VAL  18   5.585 -18.173  -0.086
 2206   1HG2  VAL  18          1HG2      VAL  18   2.689 -15.104  -0.418
 2207   2HG2  VAL  18          2HG2      VAL  18   3.554 -15.552  -1.887
 2208   3HG2  VAL  18          3HG2      VAL  18   2.453 -16.701  -1.124
 2209    H    CYS  19           H        CYS  19   6.191 -15.204   1.937
 2210    HA   CYS  19           HA       CYS  19   7.635 -17.509   2.809
 2211   1HB   CYS  19          1HB       CYS  19   8.280 -14.562   2.955
 2212   2HB   CYS  19          2HB       CYS  19   9.405 -15.845   3.390
 2213    H    GLY  20           H        GLY  20   5.550 -15.272   4.354
 2214   1HA   GLY  20          1HA       GLY  20   4.790 -15.178   6.517
 2215   2HA   GLY  20          2HA       GLY  20   5.643 -16.686   6.807
 2216    H    GLU  21           H        GLU  21   7.376 -16.649   8.086
 2217    HA   GLU  21           HA       GLU  21   8.436 -14.013   8.822
 2218   1HB   GLU  21          1HB       GLU  21   8.336 -16.560  10.441
 2219   2HB   GLU  21          2HB       GLU  21   9.080 -15.056  10.972
 2220   1HG   GLU  21          1HG       GLU  21   6.952 -13.927  10.891
 2221   2HG   GLU  21          2HG       GLU  21   6.180 -15.370  10.241
 2222    H    ARG  22           H        ARG  22   9.196 -16.221   6.754
 2223    HA   ARG  22           HA       ARG  22  11.869 -16.964   7.504
 2224   1HB   ARG  22          1HB       ARG  22  10.390 -17.083   4.866
 2225   2HB   ARG  22          2HB       ARG  22  12.025 -17.686   5.092
 2226   1HG   ARG  22          1HG       ARG  22  11.322 -19.428   6.470
 2227   2HG   ARG  22          2HG       ARG  22   9.764 -18.664   6.792
 2228   1HD   ARG  22          1HD       ARG  22   9.578 -20.578   5.255
 2229   2HD   ARG  22          2HD       ARG  22   9.056 -19.064   4.519
 2230    HE   ARG  22           HE       ARG  22  11.769 -19.510   3.921
 2231   1HH1  ARG  22          1HH1      ARG  22   8.596 -20.764   3.155
 2232   2HH1  ARG  22          2HH1      ARG  22   9.048 -21.297   1.559
 2233   1HH2  ARG  22          1HH2      ARG  22  12.387 -20.216   1.827
 2234   2HH2  ARG  22          2HH2      ARG  22  11.205 -21.014   0.824
 2235    H    GLY  23           H        GLY  23  10.829 -15.163   4.627
 2236   1HA   GLY  23          1HA       GLY  23  11.674 -12.728   4.708
 2237   2HA   GLY  23          2HA       GLY  23  13.241 -13.510   4.874
 2238    H    PHE  24           H        PHE  24  13.348 -12.024   2.835
 2239    HA   PHE  24           HA       PHE  24  13.376 -13.814   0.598
 2240   1HB   PHE  24          1HB       PHE  24  11.954 -12.410  -0.878
 2241   2HB   PHE  24          2HB       PHE  24  11.047 -13.145   0.437
 2242    HD1  PHE  24           HD1      PHE  24  12.958  -9.985  -0.172
 2243    HD2  PHE  24           HD2      PHE  24   9.433 -11.793   1.403
 2244    HE1  PHE  24           HE1      PHE  24  12.091  -7.772   0.431
 2245    HE2  PHE  24           HE2      PHE  24   8.575  -9.578   2.009
 2246    HZ   PHE  24           HZ       PHE  24   9.900  -7.569   1.523
 2247    H    PHE  25           H        PHE  25  14.132 -12.595  -1.414
 2248    HA   PHE  25           HA       PHE  25  15.847 -10.331  -0.698
 2249   1HB   PHE  25          1HB       PHE  25  17.544 -11.338  -2.359
 2250   2HB   PHE  25          2HB       PHE  25  17.453 -12.043  -0.753
 2251    HD1  PHE  25           HD1      PHE  25  16.046 -12.525  -4.182
 2252    HD2  PHE  25           HD2      PHE  25  17.350 -14.324  -0.553
 2253    HE1  PHE  25           HE1      PHE  25  15.713 -14.749  -5.173
 2254    HE2  PHE  25           HE2      PHE  25  17.017 -16.553  -1.534
 2255    HZ   PHE  25           HZ       PHE  25  16.203 -16.770  -3.850
 2256    H    TYR  26           H        TYR  26  15.835  -8.690  -2.186
 2257    HA   TYR  26           HA       TYR  26  14.566  -9.259  -4.765
 2258   1HB   TYR  26          1HB       TYR  26  12.892  -8.455  -3.006
 2259   2HB   TYR  26          2HB       TYR  26  13.721  -6.906  -3.076
 2260    HD1  TYR  26           HD1      TYR  26  14.061  -6.038  -5.620
 2261    HD2  TYR  26           HD2      TYR  26  10.999  -8.672  -4.289
 2262    HE1  TYR  26           HE1      TYR  26  12.677  -5.388  -7.537
 2263    HE2  TYR  26           HE2      TYR  26   9.604  -8.024  -6.206
 2264    HH   TYR  26           HH       TYR  26  10.320  -5.323  -8.133
 2265    H    THR  27           H        THR  27  16.133  -8.746  -6.132
 2266    HA   THR  27           HA       THR  27  17.337  -6.071  -5.891
 2267    HB   THR  27           HB       THR  27  19.380  -7.147  -7.018
 2268    HG1  THR  27           HG1      THR  27  18.445  -9.138  -7.543
 2269   1HG2  THR  27          1HG2      THR  27  18.597  -7.484  -4.181
 2270   2HG2  THR  27          2HG2      THR  27  20.038  -8.320  -4.754
 2271   3HG2  THR  27          3HG2      THR  27  19.924  -6.564  -4.893
 2272    HA   PRO  28           HA       PRO  28  15.246  -6.084  -9.933
 2273   1HB   PRO  28          1HB       PRO  28  15.209  -3.378 -10.200
 2274   2HB   PRO  28          2HB       PRO  28  14.023  -4.267  -9.241
 2275   1HG   PRO  28          1HG       PRO  28  16.458  -2.781  -8.340
 2276   2HG   PRO  28          2HG       PRO  28  14.840  -2.826  -7.616
 2277   1HD   PRO  28          1HD       PRO  28  16.913  -4.286  -6.652
 2278   2HD   PRO  28          2HD       PRO  28  15.230  -4.832  -6.558
 2279    H    LYS  29           H        LYS  29  18.344  -5.324  -9.001
 2280    HA   LYS  29           HA       LYS  29  19.378  -4.004 -11.280
 2281   1HB   LYS  29          1HB       LYS  29  21.586  -4.797 -10.435
 2282   2HB   LYS  29          2HB       LYS  29  20.620  -3.983  -9.210
 2283   1HG   LYS  29          1HG       LYS  29  20.094  -6.003  -8.131
 2284   2HG   LYS  29          2HG       LYS  29  20.654  -6.969  -9.493
 2285   1HD   LYS  29          1HD       LYS  29  22.556  -5.169  -8.053
 2286   2HD   LYS  29          2HD       LYS  29  22.136  -6.734  -7.360
 2287   1HE   LYS  29          1HE       LYS  29  24.075  -7.150  -8.601
 2288   2HE   LYS  29          2HE       LYS  29  22.764  -7.706  -9.640
 2289   1HZ   LYS  29          1HZ       LYS  29  23.432  -4.952 -10.082
 2290   2HZ   LYS  29          2HZ       LYS  29  24.749  -5.985 -10.346
 2291   3HZ   LYS  29          3HZ       LYS  29  23.301  -6.227 -11.198
 2292    H    THR  30           H        THR  30  21.088  -5.027 -12.668
 2293    HA   THR  30           HA       THR  30  20.246  -7.719 -13.511
 2294    HB   THR  30           HB       THR  30  21.434  -5.584 -15.295
 2295    HG1  THR  30           HG1      THR  30  19.086  -5.498 -14.216
 2296   1HG2  THR  30          1HG2      THR  30  20.327  -8.295 -15.745
 2297   2HG2  THR  30          2HG2      THR  30  19.978  -7.049 -16.947
 2298   3HG2  THR  30          3HG2      THR  30  21.649  -7.457 -16.555
 2299    H2   IPH   1           H2       IPH   1  -9.580   6.446   8.803
 2300    H3   IPH   1           H3       IPH   1  -8.397   4.790   7.424
 2301    H4   IPH   1           H4       IPH   1  -6.739   5.533   5.772
 2302    H5   IPH   1           H5       IPH   1  -6.269   7.932   5.487
 2303    H6   IPH   1           H6       IPH   1  -7.461   9.587   6.869
 2304    HO1  IPH   1           HO1      IPH   1 -10.181   9.083   8.384
 2305    H2   IPH   2           H2       IPH   2   9.577   6.428  -8.794
 2306    H3   IPH   2           H3       IPH   2   8.380   4.783  -7.417
 2307    H4   IPH   2           H4       IPH   2   6.719   5.536  -5.772
 2308    H5   IPH   2           H5       IPH   2   6.258   7.938  -5.495
 2309    H6   IPH   2           H6       IPH   2   7.465   9.584  -6.875
 2310    HO1  IPH   2           HO1      IPH   2  10.190   9.059  -8.381
 2311    H2   IPH   3           H2       IPH   3  -0.740 -11.518   8.801
 2312    H3   IPH   3           H3       IPH   3   0.087  -9.669   7.408
 2313    H4   IPH   3           H4       IPH   3  -1.400  -8.611   5.767
 2314    H5   IPH   3           H5       IPH   3  -3.713  -9.411   5.499
 2315    H6   IPH   3           H6       IPH   3  -4.536 -11.270   6.893
 2316    HO1  IPH   3           HO1      IPH   3  -2.708 -13.360   8.402
 2317    H2   IPH   4           H2       IPH   4 -10.390   5.092  -8.753
 2318    H3   IPH   4           H3       IPH   4  -8.362   4.883  -7.383
 2319    H4   IPH   4           H4       IPH   4  -8.175   3.070  -5.735
 2320    H5   IPH   4           H5       IPH   4 -10.024   1.472  -5.448
 2321    H6   IPH   4           H6       IPH   4 -12.060   1.687  -6.819
 2322    HO1  IPH   4           HO1      IPH   4 -12.965   4.315  -8.332
 2323    H2   IPH   5           H2       IPH   5  10.394   5.103   8.754
 2324    H3   IPH   5           H3       IPH   5   8.367   4.904   7.379
 2325    H4   IPH   5           H4       IPH   5   8.178   3.090   5.734
 2326    H5   IPH   5           H5       IPH   5  10.018   1.482   5.448
 2327    H6   IPH   5           H6       IPH   5  12.051   1.690   6.826
 2328    HO1  IPH   5           HO1      IPH   5  12.968   4.315   8.340
 2329    H2   IPH   6           H2       IPH   6   0.747 -11.531  -8.771
 2330    H3   IPH   6           H3       IPH   6  -0.083  -9.675  -7.393
 2331    H4   IPH   6           H4       IPH   6   1.403  -8.606  -5.755
 2332    H5   IPH   6           H5       IPH   6   3.715  -9.403  -5.480
 2333    H6   IPH   6           H6       IPH   6   4.538 -11.272  -6.860
 2334    HO1  IPH   6           HO1      IPH   6   2.729 -13.377  -8.353
  Start of MODEL   11
    1   1H    GLY   1          1H        GLY   1  -3.059  20.772  11.383
    2   2H    GLY   1          2H        GLY   1  -2.728  21.205  12.990
    3   3H    GLY   1          3H        GLY   1  -1.465  21.059  11.874
    4   1HA   GLY   1          1HA       GLY   1  -1.239  18.921  12.243
    5   2HA   GLY   1          2HA       GLY   1  -2.350  19.115  13.584
    6    H    ILE   2           H        ILE   2  -1.840  16.994  11.471
    7    HA   ILE   2           HA       ILE   2  -4.666  16.494  10.894
    8    HB   ILE   2           HB       ILE   2  -3.954  17.458   8.839
    9   1HG1  ILE   2          1HG1      ILE   2  -3.897  14.442   8.567
   10   2HG1  ILE   2          2HG1      ILE   2  -5.342  15.443   8.624
   11   1HG2  ILE   2          1HG2      ILE   2  -1.426  16.579   9.503
   12   2HG2  ILE   2          2HG2      ILE   2  -1.835  15.624   8.076
   13   3HG2  ILE   2          3HG2      ILE   2  -1.890  17.386   8.006
   14   1HD1  ILE   2          1HD1      ILE   2  -3.962  16.555   6.554
   15   2HD1  ILE   2          2HD1      ILE   2  -3.560  14.845   6.402
   16   3HD1  ILE   2          3HD1      ILE   2  -5.247  15.357   6.406
   17    H    VAL   3           H        VAL   3  -1.361  15.279  11.119
   18    HA   VAL   3           HA       VAL   3  -1.960  12.560  10.747
   19    HB   VAL   3           HB       VAL   3   0.182  12.087  11.913
   20   1HG1  VAL   3          1HG1      VAL   3  -0.236  13.315   9.471
   21   2HG1  VAL   3          2HG1      VAL   3   1.073  14.245  10.200
   22   3HG1  VAL   3          3HG1      VAL   3   1.237  12.501   9.999
   23   1HG2  VAL   3          1HG2      VAL   3   0.231  15.073  12.326
   24   2HG2  VAL   3          2HG2      VAL   3   0.183  13.836  13.579
   25   3HG2  VAL   3          3HG2      VAL   3   1.611  14.004  12.561
   26    H    GLU   4           H        GLU   4  -2.057  14.551  13.664
   27    HA   GLU   4           HA       GLU   4  -2.540  12.255  15.343
   28   1HB   GLU   4          1HB       GLU   4  -1.289  14.319  16.045
   29   2HB   GLU   4          2HB       GLU   4  -2.829  15.164  16.049
   30   1HG   GLU   4          1HG       GLU   4  -3.665  13.708  17.786
   31   2HG   GLU   4          2HG       GLU   4  -2.183  12.756  17.736
   32    H    GLN   5           H        GLN   5  -4.435  13.881  13.222
   33    HA   GLN   5           HA       GLN   5  -6.842  13.521  14.848
   34   1HB   GLN   5          1HB       GLN   5  -6.541  15.788  13.974
   35   2HB   GLN   5          2HB       GLN   5  -6.435  15.153  12.338
   36   1HG   GLN   5          1HG       GLN   5  -8.740  14.343  12.513
   37   2HG   GLN   5          2HG       GLN   5  -8.838  15.016  14.140
   38   1HE2  GLN   5          2HE2      GLN   5  -9.408  15.578  10.918
   39   2HE2  GLN   5          1HE2      GLN   5  -9.608  17.294  10.976
   40    H    CYS   6           H        CYS   6  -5.378  12.811  11.728
   41    HA   CYS   6           HA       CYS   6  -7.647  11.150  10.986
   42   1HB   CYS   6          1HB       CYS   6  -5.098  11.795   9.500
   43   2HB   CYS   6          2HB       CYS   6  -6.420  10.832   8.849
   44    H    CYS   7           H        CYS   7  -4.291  10.690  12.016
   45    HA   CYS   7           HA       CYS   7  -4.538   7.826  11.537
   46   1HB   CYS   7          1HB       CYS   7  -2.426   9.110  11.015
   47   2HB   CYS   7          2HB       CYS   7  -2.184   9.276  12.750
   48    H    THR   8           H        THR   8  -6.158   9.196  13.587
   49    HA   THR   8           HA       THR   8  -5.331   7.555  15.878
   50    HB   THR   8           HB       THR   8  -6.555   9.377  17.257
   51    HG1  THR   8           HG1      THR   8  -5.951  11.460  15.977
   52   1HG2  THR   8          1HG2      THR   8  -3.819   9.326  16.255
   53   2HG2  THR   8          2HG2      THR   8  -4.358  10.922  16.775
   54   3HG2  THR   8          3HG2      THR   8  -4.430   9.561  17.892
   55    H    SER   9           H        SER   9  -8.166   9.454  14.827
   56    HA   SER   9           HA       SER   9  -9.797   7.056  15.280
   57   1HB   SER   9          1HB       SER   9 -10.574   9.924  15.865
   58   2HB   SER   9          2HB       SER   9 -11.612   8.514  16.081
   59    HG   SER   9           HG       SER   9  -9.580   9.478  17.666
   60    H    ILE  10           H        ILE  10  -8.562   8.655  12.893
   61    HA   ILE  10           HA       ILE  10  -9.028   8.898  10.703
   62    HB   ILE  10           HB       ILE  10 -11.459   7.336  11.488
   63   1HG1  ILE  10          1HG1      ILE  10 -10.408   5.805   9.697
   64   2HG1  ILE  10          2HG1      ILE  10  -8.998   6.849   9.843
   65   1HG2  ILE  10          1HG2      ILE  10 -11.041   8.770   8.914
   66   2HG2  ILE  10          2HG2      ILE  10 -11.848   7.200   8.920
   67   3HG2  ILE  10          3HG2      ILE  10 -12.517   8.541   9.847
   68   1HD1  ILE  10          1HD1      ILE  10  -9.731   6.135  12.457
   69   2HD1  ILE  10          2HD1      ILE  10  -9.796   4.663  11.486
   70   3HD1  ILE  10          3HD1      ILE  10  -8.316   5.621  11.541
   71    H    CYS  11           H        CYS  11  -9.766  10.514   9.430
   72    HA   CYS  11           HA       CYS  11 -11.278  12.602  10.777
   73   1HB   CYS  11          1HB       CYS  11  -9.640  12.551   8.238
   74   2HB   CYS  11          2HB       CYS  11 -10.476  13.984   8.840
   75    H    SER  12           H        SER  12 -13.073  13.610   9.900
   76    HA   SER  12           HA       SER  12 -14.795  11.936   8.319
   77   1HB   SER  12          1HB       SER  12 -15.772  13.261  10.113
   78   2HB   SER  12          2HB       SER  12 -15.131  14.747   9.416
   79    HG   SER  12           HG       SER  12 -17.482  13.836   8.995
   80    H    LEU  13           H        LEU  13 -15.893  12.807   6.362
   81    HA   LEU  13           HA       LEU  13 -14.092  13.444   4.333
   82   1HB   LEU  13          1HB       LEU  13 -16.285  12.397   3.962
   83   2HB   LEU  13          2HB       LEU  13 -17.083  13.889   4.414
   84    HG   LEU  13           HG       LEU  13 -15.169  14.005   2.139
   85   1HD1  LEU  13          1HD1      LEU  13 -17.823  12.603   2.084
   86   2HD1  LEU  13          2HD1      LEU  13 -17.122  13.342   0.645
   87   3HD1  LEU  13          3HD1      LEU  13 -16.266  12.040   1.473
   88   1HD2  LEU  13          1HD2      LEU  13 -16.655  15.886   3.195
   89   2HD2  LEU  13          2HD2      LEU  13 -16.462  15.778   1.445
   90   3HD2  LEU  13          3HD2      LEU  13 -17.922  15.156   2.212
   91    H    TYR  14           H        TYR  14 -16.274  15.549   6.173
   92    HA   TYR  14           HA       TYR  14 -15.630  17.917   4.760
   93   1HB   TYR  14          1HB       TYR  14 -16.803  17.497   7.511
   94   2HB   TYR  14          2HB       TYR  14 -16.649  19.073   6.740
   95    HD1  TYR  14           HD1      TYR  14 -17.553  18.971   4.163
   96    HD2  TYR  14           HD2      TYR  14 -18.914  16.581   7.406
   97    HE1  TYR  14           HE1      TYR  14 -19.688  18.625   3.000
   98    HE2  TYR  14           HE2      TYR  14 -21.057  16.226   6.252
   99    HH   TYR  14           HH       TYR  14 -21.902  17.985   3.359
  100    H    GLN  15           H        GLN  15 -14.189  16.297   7.504
  101    HA   GLN  15           HA       GLN  15 -12.520  18.473   8.286
  102   1HB   GLN  15          1HB       GLN  15 -12.252  15.506   8.793
  103   2HB   GLN  15          2HB       GLN  15 -11.236  16.737   9.532
  104   1HG   GLN  15          1HG       GLN  15 -13.241  17.724  10.570
  105   2HG   GLN  15          2HG       GLN  15 -14.208  16.420   9.882
  106   1HE2  GLN  15          2HE2      GLN  15 -12.889  17.409  12.639
  107   2HE2  GLN  15          1HE2      GLN  15 -12.559  15.890  13.403
  108    H    LEU  16           H        LEU  16 -12.163  15.692   6.155
  109    HA   LEU  16           HA       LEU  16  -9.421  16.007   5.577
  110   1HB   LEU  16          1HB       LEU  16 -11.652  14.769   3.968
  111   2HB   LEU  16          2HB       LEU  16  -9.960  14.681   3.513
  112    HG   LEU  16           HG       LEU  16 -11.131  13.552   6.059
  113   1HD1  LEU  16          1HD1      LEU  16 -10.311  12.228   3.480
  114   2HD1  LEU  16          2HD1      LEU  16 -10.640  11.366   4.979
  115   3HD1  LEU  16          3HD1      LEU  16 -11.925  12.278   4.189
  116   1HD2  LEU  16          1HD2      LEU  16  -8.365  13.403   4.864
  117   2HD2  LEU  16          2HD2      LEU  16  -8.831  14.181   6.375
  118   3HD2  LEU  16          3HD2      LEU  16  -8.924  12.427   6.225
  119    H    GLU  17           H        GLU  17 -12.332  17.372   4.117
  120    HA   GLU  17           HA       GLU  17 -11.044  18.537   1.895
  121   1HB   GLU  17          1HB       GLU  17 -13.515  18.158   2.126
  122   2HB   GLU  17          2HB       GLU  17 -13.566  19.540   3.215
  123   1HG   GLU  17          1HG       GLU  17 -12.798  21.007   1.470
  124   2HG   GLU  17          2HG       GLU  17 -12.581  19.644   0.374
  125    H    ASN  18           H        ASN  18 -11.133  19.463   5.219
  126    HA   ASN  18           HA       ASN  18 -10.671  22.250   4.890
  127   1HB   ASN  18          1HB       ASN  18  -9.897  20.418   7.174
  128   2HB   ASN  18          2HB       ASN  18  -9.758  22.172   7.212
  129   1HD2  ASN  18          2HD2      ASN  18 -11.431  20.031   8.632
  130   2HD2  ASN  18          1HD2      ASN  18 -13.027  20.693   8.595
  131    H    TYR  19           H        TYR  19  -8.653  19.418   4.810
  132    HA   TYR  19           HA       TYR  19  -6.209  21.017   4.669
  133   1HB   TYR  19          1HB       TYR  19  -6.516  18.009   4.508
  134   2HB   TYR  19          2HB       TYR  19  -5.030  18.909   4.791
  135    HD1  TYR  19           HD1      TYR  19  -5.171  20.536   6.918
  136    HD2  TYR  19           HD2      TYR  19  -7.537  17.051   6.329
  137    HE1  TYR  19           HE1      TYR  19  -5.562  20.398   9.340
  138    HE2  TYR  19           HE2      TYR  19  -7.935  16.902   8.748
  139    HH   TYR  19           HH       TYR  19  -6.134  18.613  11.009
  140    H    CYS  20           H        CYS  20  -8.580  19.789   2.696
  141    HA   CYS  20           HA       CYS  20  -7.017  19.129   0.393
  142   1HB   CYS  20          1HB       CYS  20  -9.293  18.191   0.937
  143   2HB   CYS  20          2HB       CYS  20  -9.968  19.766   0.542
  144    H    ASN  21           H        ASN  21  -7.251  20.264  -1.665
  145    HA   ASN  21           HA       ASN  21  -6.567  23.000  -1.443
  146   1HB   ASN  21          1HB       ASN  21  -5.937  21.269  -3.263
  147   2HB   ASN  21          2HB       ASN  21  -7.485  21.678  -3.988
  148   1HD2  ASN  21          2HD2      ASN  21  -6.146  24.304  -2.367
  149   2HD2  ASN  21          1HD2      ASN  21  -5.445  25.105  -3.736
  150   1H    PHE   1          1H        PHE   1   7.827   9.184  14.648
  151   2H    PHE   1          2H        PHE   1   8.894   9.320  15.991
  152   3H    PHE   1          3H        PHE   1   9.467   8.688  14.501
  153    HA   PHE   1           HA       PHE   1   9.172   6.878  15.859
  154   1HB   PHE   1          1HB       PHE   1   7.788   8.180  17.510
  155   2HB   PHE   1          2HB       PHE   1   6.397   7.939  16.458
  156    HD1  PHE   1           HD1      PHE   1   9.101   5.823  17.935
  157    HD2  PHE   1           HD2      PHE   1   4.950   6.306  17.132
  158    HE1  PHE   1           HE1      PHE   1   8.642   3.671  19.039
  159    HE2  PHE   1           HE2      PHE   1   4.482   4.161  18.239
  160    HZ   PHE   1           HZ       PHE   1   6.328   2.839  19.193
  161    H    VAL   2           H        VAL   2   7.979   4.905  15.312
  162    HA   VAL   2           HA       VAL   2   7.265   4.850  12.545
  163    HB   VAL   2           HB       VAL   2   8.446   3.023  13.915
  164   1HG1  VAL   2          1HG1      VAL   2   5.594   2.452  14.689
  165   2HG1  VAL   2          2HG1      VAL   2   6.910   1.290  14.842
  166   3HG1  VAL   2          3HG1      VAL   2   6.951   2.795  15.758
  167   1HG2  VAL   2          1HG2      VAL   2   7.438   2.896  11.537
  168   2HG2  VAL   2          2HG2      VAL   2   7.891   1.404  12.360
  169   3HG2  VAL   2          3HG2      VAL   2   6.200   1.898  12.295
  170    H    ASN   3           H        ASN   3   5.165   3.242  12.179
  171    HA   ASN   3           HA       ASN   3   2.932   3.001  12.174
  172   1HB   ASN   3          1HB       ASN   3   3.145   2.890  14.674
  173   2HB   ASN   3          2HB       ASN   3   2.836   4.621  14.715
  174   1HD2  ASN   3          2HD2      ASN   3   1.446   1.749  15.173
  175   2HD2  ASN   3          1HD2      ASN   3  -0.197   2.133  14.781
  176    H    GLN   4           H        GLN   4   3.234   6.230  13.672
  177    HA   GLN   4           HA       GLN   4   1.356   7.438  11.992
  178   1HB   GLN   4          1HB       GLN   4   2.124   8.424  14.107
  179   2HB   GLN   4          2HB       GLN   4   3.704   8.726  13.393
  180   1HG   GLN   4          1HG       GLN   4   2.621  10.195  11.725
  181   2HG   GLN   4          2HG       GLN   4   1.088   9.955  12.560
  182   1HE2  GLN   4          2HE2      GLN   4   3.587  12.000  12.217
  183   2HE2  GLN   4          1HE2      GLN   4   3.501  12.844  13.727
  184    H    HIS   5           H        HIS   5   4.893   7.274  11.688
  185    HA   HIS   5           HA       HIS   5   5.032   8.861   9.333
  186   1HB   HIS   5          1HB       HIS   5   6.918   8.470  10.929
  187   2HB   HIS   5          2HB       HIS   5   7.040   6.827  10.317
  188    HD1  HIS   5           HD1      HIS   5   7.343  10.402   9.025
  189    HD2  HIS   5           HD2      HIS   5   8.672   6.549   8.193
  190    HE1  HIS   5           HE1      HIS   5   9.031  10.650   7.181
  191    HE2  HIS   5           HE2      HIS   5   9.984   8.340   6.858
  192    H    LEU   6           H        LEU   6   3.891   5.734   9.765
  193    HA   LEU   6           HA       LEU   6   4.465   5.026   6.957
  194   1HB   LEU   6          1HB       LEU   6   3.594   3.146   9.156
  195   2HB   LEU   6          2HB       LEU   6   4.135   2.712   7.544
  196    HG   LEU   6           HG       LEU   6   5.805   3.811   9.802
  197   1HD1  LEU   6          1HD1      LEU   6   5.060   1.309   9.516
  198   2HD1  LEU   6          2HD1      LEU   6   6.344   1.293   8.306
  199   3HD1  LEU   6          3HD1      LEU   6   6.712   1.717   9.979
  200   1HD2  LEU   6          1HD2      LEU   6   6.202   4.200   7.032
  201   2HD2  LEU   6          2HD2      LEU   6   7.331   4.526   8.347
  202   3HD2  LEU   6          3HD2      LEU   6   7.345   2.958   7.542
  203    H    CYS   7           H        CYS   7   2.077   5.451   9.399
  204    HA   CYS   7           HA       CYS   7  -0.170   4.465   7.951
  205   1HB   CYS   7          1HB       CYS   7  -0.594   4.366  10.192
  206   2HB   CYS   7          2HB       CYS   7   0.389   5.778  10.552
  207    H    GLY   8           H        GLY   8   1.221   7.666   8.578
  208   1HA   GLY   8          1HA       GLY   8  -0.814   9.213   7.411
  209   2HA   GLY   8          2HA       GLY   8   0.868   9.698   7.574
  210    H    SER   9           H        SER   9   1.726   7.323   6.023
  211    HA   SER   9           HA       SER   9   1.869   8.485   3.467
  212   1HB   SER   9          1HB       SER   9   2.306   5.572   4.144
  213   2HB   SER   9          2HB       SER   9   3.035   6.490   2.829
  214    HG   SER   9           HG       SER   9   4.568   6.462   4.364
  215    H    HIS  10           H        HIS  10  -0.533   6.529   4.959
  216    HA   HIS  10           HA       HIS  10  -1.687   5.915   2.328
  217   1HB   HIS  10          1HB       HIS  10  -2.120   4.591   5.009
  218   2HB   HIS  10          2HB       HIS  10  -3.014   4.183   3.540
  219    HD1  HIS  10           HD1      HIS  10  -1.448   3.409   1.464
  220    HD2  HIS  10           HD2      HIS  10   0.288   3.299   5.247
  221    HE1  HIS  10           HE1      HIS  10   0.612   1.991   1.226
  222    HE2  HIS  10           HE2      HIS  10   1.807   2.273   3.416
  223    H    LEU  11           H        LEU  11  -2.068   7.901   5.048
  224    HA   LEU  11           HA       LEU  11  -4.900   8.232   4.982
  225   1HB   LEU  11          1HB       LEU  11  -2.892  10.328   5.819
  226   2HB   LEU  11          2HB       LEU  11  -4.565  10.197   6.319
  227    HG   LEU  11           HG       LEU  11  -2.314   8.357   7.115
  228   1HD1  LEU  11          1HD1      LEU  11  -2.218  10.534   8.190
  229   2HD1  LEU  11          2HD1      LEU  11  -3.904  10.379   8.689
  230   3HD1  LEU  11          3HD1      LEU  11  -2.685   9.285   9.345
  231   1HD2  LEU  11          1HD2      LEU  11  -5.232   8.306   7.882
  232   2HD2  LEU  11          2HD2      LEU  11  -4.383   7.107   6.907
  233   3HD2  LEU  11          3HD2      LEU  11  -3.965   7.318   8.607
  234    H    VAL  12           H        VAL  12  -2.159   9.586   3.326
  235    HA   VAL  12           HA       VAL  12  -3.476  11.741   2.057
  236    HB   VAL  12           HB       VAL  12  -1.491  11.531   0.403
  237   1HG1  VAL  12          1HG1      VAL  12  -1.838  13.027   2.504
  238   2HG1  VAL  12          2HG1      VAL  12  -0.635  11.962   3.234
  239   3HG1  VAL  12          3HG1      VAL  12  -0.233  12.888   1.786
  240   1HG2  VAL  12          1HG2      VAL  12  -1.056   9.264   2.185
  241   2HG2  VAL  12          2HG2      VAL  12  -0.361   9.613   0.603
  242   3HG2  VAL  12          3HG2      VAL  12   0.339  10.333   2.051
  243    H    GLU  13           H        GLU  13  -3.207   8.337   1.258
  244    HA   GLU  13           HA       GLU  13  -3.816   8.504  -1.488
  245   1HB   GLU  13          1HB       GLU  13  -4.623   6.295   0.424
  246   2HB   GLU  13          2HB       GLU  13  -4.570   6.180  -1.328
  247   1HG   GLU  13          1HG       GLU  13  -2.076   6.705  -1.095
  248   2HG   GLU  13          2HG       GLU  13  -2.297   6.325   0.613
  249    H    ALA  14           H        ALA  14  -5.900   7.940   1.314
  250    HA   ALA  14           HA       ALA  14  -8.330   8.127  -0.146
  251   1HB   ALA  14          1HB       ALA  14  -7.531   7.479   2.498
  252   2HB   ALA  14          2HB       ALA  14  -8.761   8.739   2.591
  253   3HB   ALA  14          3HB       ALA  14  -9.101   7.237   1.735
  254    H    LEU  15           H        LEU  15  -6.227  10.404   1.403
  255    HA   LEU  15           HA       LEU  15  -7.932  12.554   1.829
  256   1HB   LEU  15          1HB       LEU  15  -5.099  12.102   1.726
  257   2HB   LEU  15          2HB       LEU  15  -5.480  13.611   0.921
  258    HG   LEU  15           HG       LEU  15  -6.277  12.898   3.746
  259   1HD1  LEU  15          1HD1      LEU  15  -3.809  13.301   3.234
  260   2HD1  LEU  15          2HD1      LEU  15  -4.276  14.968   2.892
  261   3HD1  LEU  15          3HD1      LEU  15  -4.544  14.287   4.498
  262   1HD2  LEU  15          1HD2      LEU  15  -7.828  14.437   2.536
  263   2HD2  LEU  15          2HD2      LEU  15  -7.038  15.168   3.933
  264   3HD2  LEU  15          3HD2      LEU  15  -6.472  15.543   2.306
  265    H    TYR  16           H        TYR  16  -5.812  12.100  -1.052
  266    HA   TYR  16           HA       TYR  16  -7.259  14.169  -2.387
  267   1HB   TYR  16          1HB       TYR  16  -5.715  14.101  -4.085
  268   2HB   TYR  16          2HB       TYR  16  -4.782  13.558  -2.707
  269    HD1  TYR  16           HD1      TYR  16  -6.682  12.236  -5.637
  270    HD2  TYR  16           HD2      TYR  16  -3.492  11.670  -2.884
  271    HE1  TYR  16           HE1      TYR  16  -5.878  10.336  -6.969
  272    HE2  TYR  16           HE2      TYR  16  -2.686   9.763  -4.199
  273    HH   TYR  16           HH       TYR  16  -3.880   8.066  -5.905
  274    H    LEU  17           H        LEU  17  -7.754  10.885  -1.931
  275    HA   LEU  17           HA       LEU  17  -9.117  10.231  -4.341
  276   1HB   LEU  17          1HB       LEU  17  -8.212   8.607  -2.623
  277   2HB   LEU  17          2HB       LEU  17  -9.553   9.056  -1.590
  278    HG   LEU  17           HG       LEU  17 -10.119   7.997  -4.335
  279   1HD1  LEU  17          1HD1      LEU  17  -8.422   6.550  -3.036
  280   2HD1  LEU  17          2HD1      LEU  17  -9.788   6.169  -1.988
  281   3HD1  LEU  17          3HD1      LEU  17  -9.859   5.776  -3.705
  282   1HD2  LEU  17          1HD2      LEU  17 -11.904   8.916  -2.826
  283   2HD2  LEU  17          2HD2      LEU  17 -12.151   7.244  -3.332
  284   3HD2  LEU  17          3HD2      LEU  17 -11.550   7.595  -1.711
  285    H    VAL  18           H        VAL  18 -10.067  11.507  -1.197
  286    HA   VAL  18           HA       VAL  18 -12.865  11.628  -1.712
  287    HB   VAL  18           HB       VAL  18 -11.106  13.074   0.285
  288   1HG1  VAL  18          1HG1      VAL  18 -13.320  14.245  -0.404
  289   2HG1  VAL  18          2HG1      VAL  18 -14.082  12.961   0.537
  290   3HG1  VAL  18          3HG1      VAL  18 -12.933  14.055   1.308
  291   1HG2  VAL  18          1HG2      VAL  18 -12.273  10.468   0.190
  292   2HG2  VAL  18          2HG2      VAL  18 -11.228  11.178   1.422
  293   3HG2  VAL  18          3HG2      VAL  18 -12.976  11.382   1.526
  294    H    CYS  19           H        CYS  19 -10.143  13.766  -2.173
  295    HA   CYS  19           HA       CYS  19 -11.655  16.069  -2.923
  296   1HB   CYS  19          1HB       CYS  19  -8.746  15.357  -3.331
  297   2HB   CYS  19          2HB       CYS  19  -9.444  16.935  -3.674
  298    H    GLY  20           H        GLY  20 -10.767  13.204  -4.554
  299   1HA   GLY  20          1HA       GLY  20 -11.275  12.501  -6.692
  300   2HA   GLY  20          2HA       GLY  20 -12.040  14.058  -6.975
  301    H    GLU  21           H        GLU  21 -10.898  15.690  -7.936
  302    HA   GLU  21           HA       GLU  21  -8.256  14.932  -8.946
  303   1HB   GLU  21          1HB       GLU  21  -8.697  16.676 -10.726
  304   2HB   GLU  21          2HB       GLU  21  -9.672  15.218 -10.811
  305   1HG   GLU  21          1HG       GLU  21 -11.597  16.308 -10.133
  306   2HG   GLU  21          2HG       GLU  21 -10.704  17.650  -9.417
  307    H    ARG  22           H        ARG  22  -9.552  16.641  -6.556
  308    HA   ARG  22           HA       ARG  22  -8.088  19.114  -6.819
  309   1HB   ARG  22          1HB       ARG  22  -9.501  17.870  -4.461
  310   2HB   ARG  22          2HB       ARG  22  -8.673  19.412  -4.393
  311   1HG   ARG  22          1HG       ARG  22 -10.271  20.120  -6.271
  312   2HG   ARG  22          2HG       ARG  22 -11.210  18.696  -5.796
  313   1HD   ARG  22          1HD       ARG  22 -11.017  19.567  -3.414
  314   2HD   ARG  22          2HD       ARG  22 -10.457  21.077  -4.121
  315    HE   ARG  22           HE       ARG  22 -12.930  20.265  -5.268
  316   1HH1  ARG  22          1HH1      ARG  22 -11.451  21.828  -2.496
  317   2HH1  ARG  22          2HH1      ARG  22 -12.932  22.565  -1.961
  318   1HH2  ARG  22          1HH2      ARG  22 -14.888  21.250  -4.561
  319   2HH2  ARG  22          2HH2      ARG  22 -14.880  22.231  -3.121
  320    H    GLY  23           H        GLY  23  -6.527  19.766  -5.152
  321   1HA   GLY  23          1HA       GLY  23  -4.750  17.515  -4.457
  322   2HA   GLY  23          2HA       GLY  23  -4.205  19.163  -4.765
  323    H    PHE  24           H        PHE  24  -3.155  18.931  -2.622
  324    HA   PHE  24           HA       PHE  24  -4.669  20.247  -0.636
  325   1HB   PHE  24          1HB       PHE  24  -4.640  18.467   1.110
  326   2HB   PHE  24          2HB       PHE  24  -5.737  18.130  -0.222
  327    HD1  PHE  24           HD1      PHE  24  -2.197  17.424   0.786
  328    HD2  PHE  24           HD2      PHE  24  -5.756  16.029  -1.073
  329    HE1  PHE  24           HE1      PHE  24  -1.165  15.212   0.475
  330    HE2  PHE  24           HE2      PHE  24  -4.731  13.821  -1.380
  331    HZ   PHE  24           HZ       PHE  24  -2.448  13.409  -0.617
  332    H    PHE  25           H        PHE  25  -3.481  20.297   1.503
  333    HA   PHE  25           HA       PHE  25  -0.585  20.224   1.002
  334   1HB   PHE  25          1HB       PHE  25  -0.389  22.067   2.697
  335   2HB   PHE  25          2HB       PHE  25  -1.200  22.539   1.213
  336    HD1  PHE  25           HD1      PHE  25  -3.810  22.474   1.283
  337    HD2  PHE  25           HD2      PHE  25  -1.321  22.574   4.733
  338    HE1  PHE  25           HE1      PHE  25  -5.690  23.341   2.611
  339    HE2  PHE  25           HE2      PHE  25  -3.199  23.440   6.066
  340    HZ   PHE  25           HZ       PHE  25  -5.388  23.822   5.005
  341    H    TYR  26           H        TYR  26   0.245  18.564   2.011
  342    HA   TYR  26           HA       TYR  26  -0.944  17.711   4.566
  343   1HB   TYR  26          1HB       TYR  26  -1.032  16.066   2.728
  344   2HB   TYR  26          2HB       TYR  26   0.719  16.141   2.586
  345    HD1  TYR  26           HD1      TYR  26  -1.971  15.332   5.038
  346    HD2  TYR  26           HD2      TYR  26   2.029  14.646   3.768
  347    HE1  TYR  26           HE1      TYR  26  -1.766  13.518   6.685
  348    HE2  TYR  26           HE2      TYR  26   2.252  12.843   5.414
  349    HH   TYR  26           HH       TYR  26   1.256  11.670   7.006
  350    H    THR  27           H        THR  27   0.212  18.188   6.326
  351    HA   THR  27           HA       THR  27   3.143  18.230   6.106
  352    HB   THR  27           HB       THR  27   2.918  19.942   8.062
  353    HG1  THR  27           HG1      THR  27   1.001  21.225   7.779
  354   1HG2  THR  27          1HG2      THR  27   3.346  20.283   5.384
  355   2HG2  THR  27          2HG2      THR  27   1.979  21.351   5.690
  356   3HG2  THR  27          3HG2      THR  27   3.471  21.544   6.612
  357    HA   PRO  28           HA       PRO  28   2.256  15.131   9.312
  358   1HB   PRO  28          1HB       PRO  28   4.180  13.413   8.648
  359   2HB   PRO  28          2HB       PRO  28   2.724  13.573   7.657
  360   1HG   PRO  28          1HG       PRO  28   5.456  14.709   7.205
  361   2HG   PRO  28          2HG       PRO  28   4.344  13.968   6.041
  362   1HD   PRO  28          1HD       PRO  28   4.655  16.692   6.414
  363   2HD   PRO  28          2HD       PRO  28   3.222  15.924   5.703
  364    H    LYS  29           H        LYS  29   3.596  17.519   9.995
  365    HA   LYS  29           HA       LYS  29   6.108  16.707  11.225
  366   1HB   LYS  29          1HB       LYS  29   6.084  18.881  10.145
  367   2HB   LYS  29          2HB       LYS  29   4.705  19.384  11.113
  368   1HG   LYS  29          1HG       LYS  29   6.068  19.277  13.129
  369   2HG   LYS  29          2HG       LYS  29   7.451  18.732  12.175
  370   1HD   LYS  29          1HD       LYS  29   6.019  21.353  11.744
  371   2HD   LYS  29          2HD       LYS  29   7.469  21.168  12.736
  372   1HE   LYS  29          1HE       LYS  29   7.279  20.423   9.820
  373   2HE   LYS  29          2HE       LYS  29   7.914  21.955  10.415
  374   1HZ   LYS  29          1HZ       LYS  29   9.055  19.417  11.398
  375   2HZ   LYS  29          2HZ       LYS  29   9.528  20.028   9.886
  376   3HZ   LYS  29          3HZ       LYS  29   9.772  20.948  11.286
  377    H    THR  30           H        THR  30   6.385  16.354  13.344
  378    HA   THR  30           HA       THR  30   4.242  17.012  15.215
  379    HB   THR  30           HB       THR  30   5.501  14.261  15.075
  380    HG1  THR  30           HG1      THR  30   3.301  15.344  13.799
  381   1HG2  THR  30          1HG2      THR  30   4.360  15.313  17.236
  382   2HG2  THR  30          2HG2      THR  30   2.910  14.739  16.408
  383   3HG2  THR  30          3HG2      THR  30   4.208  13.609  16.805
  384   1H    GLY   1          1H        GLY   1   3.042  20.783 -11.393
  385   2H    GLY   1          2H        GLY   1   2.940  21.119 -13.048
  386   3H    GLY   1          3H        GLY   1   1.547  21.158 -12.087
  387   1HA   GLY   1          1HA       GLY   1   1.239  18.970 -12.202
  388   2HA   GLY   1          2HA       GLY   1   2.303  19.070 -13.594
  389    H    ILE   2           H        ILE   2   1.832  16.990 -11.459
  390    HA   ILE   2           HA       ILE   2   4.669  16.496 -10.915
  391    HB   ILE   2           HB       ILE   2   3.952  17.438  -8.849
  392   1HG1  ILE   2          1HG1      ILE   2   3.890  14.421  -8.586
  393   2HG1  ILE   2          2HG1      ILE   2   5.341  15.413  -8.670
  394   1HG2  ILE   2          1HG2      ILE   2   1.435  16.557  -9.529
  395   2HG2  ILE   2          2HG2      ILE   2   1.842  15.576  -8.124
  396   3HG2  ILE   2          3HG2      ILE   2   1.887  17.334  -8.012
  397   1HD1  ILE   2          1HD1      ILE   2   4.007  16.549  -6.583
  398   2HD1  ILE   2          2HD1      ILE   2   3.584  14.844  -6.417
  399   3HD1  ILE   2          3HD1      ILE   2   5.279  15.333  -6.446
  400    H    VAL   3           H        VAL   3   1.369  15.261 -11.105
  401    HA   VAL   3           HA       VAL   3   1.946  12.546 -10.763
  402    HB   VAL   3           HB       VAL   3  -0.181  12.099 -11.968
  403   1HG1  VAL   3          1HG1      VAL   3   0.246  13.294  -9.507
  404   2HG1  VAL   3          2HG1      VAL   3  -1.079  14.215 -10.221
  405   3HG1  VAL   3          3HG1      VAL   3  -1.215  12.466 -10.043
  406   1HG2  VAL   3          1HG2      VAL   3  -0.232  15.096 -12.313
  407   2HG2  VAL   3          2HG2      VAL   3  -0.143  13.895 -13.602
  408   3HG2  VAL   3          3HG2      VAL   3  -1.594  14.016 -12.606
  409    H    GLU   4           H        GLU   4   2.023  14.514 -13.711
  410    HA   GLU   4           HA       GLU   4   2.545  12.221 -15.375
  411   1HB   GLU   4          1HB       GLU   4   1.302  14.273 -16.091
  412   2HB   GLU   4          2HB       GLU   4   2.828  15.140 -16.049
  413   1HG   GLU   4          1HG       GLU   4   3.721  13.724 -17.797
  414   2HG   GLU   4          2HG       GLU   4   2.246  12.757 -17.797
  415    H    GLN   5           H        GLN   5   4.435  13.866 -13.248
  416    HA   GLN   5           HA       GLN   5   6.849  13.491 -14.864
  417   1HB   GLN   5          1HB       GLN   5   6.557  15.765 -14.008
  418   2HB   GLN   5          2HB       GLN   5   6.447  15.145 -12.366
  419   1HG   GLN   5          1HG       GLN   5   8.759  14.330 -12.537
  420   2HG   GLN   5          2HG       GLN   5   8.856  14.999 -14.166
  421   1HE2  GLN   5          2HE2      GLN   5   9.440  15.569 -10.948
  422   2HE2  GLN   5          1HE2      GLN   5   9.640  17.284 -11.008
  423    H    CYS   6           H        CYS   6   5.374  12.789 -11.748
  424    HA   CYS   6           HA       CYS   6   7.646  11.133 -11.000
  425   1HB   CYS   6          1HB       CYS   6   5.101  11.779  -9.509
  426   2HB   CYS   6          2HB       CYS   6   6.422  10.815  -8.865
  427    H    CYS   7           H        CYS   7   4.290  10.676 -12.034
  428    HA   CYS   7           HA       CYS   7   4.523   7.812 -11.558
  429   1HB   CYS   7          1HB       CYS   7   2.411   9.113 -11.042
  430   2HB   CYS   7          2HB       CYS   7   2.171   9.262 -12.778
  431    H    THR   8           H        THR   8   6.164   9.170 -13.595
  432    HA   THR   8           HA       THR   8   5.343   7.523 -15.884
  433    HB   THR   8           HB       THR   8   6.535   9.318 -17.293
  434    HG1  THR   8           HG1      THR   8   5.971  11.425 -15.990
  435   1HG2  THR   8          1HG2      THR   8   3.825   9.326 -16.233
  436   2HG2  THR   8          2HG2      THR   8   4.382  10.912 -16.765
  437   3HG2  THR   8          3HG2      THR   8   4.406   9.550 -17.883
  438    H    SER   9           H        SER   9   8.184   9.427 -14.839
  439    HA   SER   9           HA       SER   9   9.805   7.021 -15.297
  440   1HB   SER   9          1HB       SER   9  10.603   9.886 -15.858
  441   2HB   SER   9          2HB       SER   9  11.633   8.471 -16.079
  442    HG   SER   9           HG       SER   9   9.559   9.433 -17.645
  443    H    ILE  10           H        ILE  10   8.575   8.674 -12.921
  444    HA   ILE  10           HA       ILE  10   9.021   8.882 -10.721
  445    HB   ILE  10           HB       ILE  10  11.462   7.328 -11.497
  446   1HG1  ILE  10          1HG1      ILE  10  10.405   5.796  -9.703
  447   2HG1  ILE  10          2HG1      ILE  10   8.990   6.829  -9.874
  448   1HG2  ILE  10          1HG2      ILE  10  11.017   8.741  -8.916
  449   2HG2  ILE  10          2HG2      ILE  10  11.845   7.185  -8.937
  450   3HG2  ILE  10          3HG2      ILE  10  12.502   8.545  -9.848
  451   1HD1  ILE  10          1HD1      ILE  10   9.749   6.115 -12.468
  452   2HD1  ILE  10          2HD1      ILE  10   9.850   4.647 -11.494
  453   3HD1  ILE  10          3HD1      ILE  10   8.345   5.565 -11.553
  454    H    CYS  11           H        CYS  11   9.780  10.486  -9.432
  455    HA   CYS  11           HA       CYS  11  11.289  12.576 -10.788
  456   1HB   CYS  11          1HB       CYS  11   9.645  12.539  -8.256
  457   2HB   CYS  11          2HB       CYS  11  10.478  13.970  -8.870
  458    H    SER  12           H        SER  12  13.072  13.594  -9.910
  459    HA   SER  12           HA       SER  12  14.808  11.947  -8.320
  460   1HB   SER  12          1HB       SER  12  15.786  13.247 -10.106
  461   2HB   SER  12          2HB       SER  12  15.093  14.738  -9.469
  462    HG   SER  12           HG       SER  12  17.459  13.818  -8.968
  463    H    LEU  13           H        LEU  13  15.893  12.789  -6.363
  464    HA   LEU  13           HA       LEU  13  14.100  13.433  -4.335
  465   1HB   LEU  13          1HB       LEU  13  16.307  12.400  -3.982
  466   2HB   LEU  13          2HB       LEU  13  17.084  13.908  -4.415
  467    HG   LEU  13           HG       LEU  13  15.170  13.990  -2.142
  468   1HD1  LEU  13          1HD1      LEU  13  17.813  12.566  -2.095
  469   2HD1  LEU  13          2HD1      LEU  13  17.118  13.296  -0.648
  470   3HD1  LEU  13          3HD1      LEU  13  16.251  12.013  -1.490
  471   1HD2  LEU  13          1HD2      LEU  13  16.698  15.868  -3.183
  472   2HD2  LEU  13          2HD2      LEU  13  16.440  15.769  -1.441
  473   3HD2  LEU  13          3HD2      LEU  13  17.922  15.128  -2.151
  474    H    TYR  14           H        TYR  14  16.275  15.549  -6.162
  475    HA   TYR  14           HA       TYR  14  15.619  17.917  -4.758
  476   1HB   TYR  14          1HB       TYR  14  16.802  17.493  -7.504
  477   2HB   TYR  14          2HB       TYR  14  16.647  19.072  -6.739
  478    HD1  TYR  14           HD1      TYR  14  17.548  18.965  -4.150
  479    HD2  TYR  14           HD2      TYR  14  18.916  16.582  -7.398
  480    HE1  TYR  14           HE1      TYR  14  19.678  18.609  -2.983
  481    HE2  TYR  14           HE2      TYR  14  21.052  16.221  -6.237
  482    HH   TYR  14           HH       TYR  14  22.021  18.044  -3.574
  483    H    GLN  15           H        GLN  15  14.179  16.292  -7.503
  484    HA   GLN  15           HA       GLN  15  12.514  18.470  -8.292
  485   1HB   GLN  15          1HB       GLN  15  12.240  15.501  -8.796
  486   2HB   GLN  15          2HB       GLN  15  11.241  16.737  -9.548
  487   1HG   GLN  15          1HG       GLN  15  13.244  17.706 -10.584
  488   2HG   GLN  15          2HG       GLN  15  14.217  16.423  -9.864
  489   1HE2  GLN  15          2HE2      GLN  15  12.973  17.341 -12.672
  490   2HE2  GLN  15          1HE2      GLN  15  12.638  15.805 -13.394
  491    H    LEU  16           H        LEU  16  12.162  15.693  -6.170
  492    HA   LEU  16           HA       LEU  16   9.423  16.012  -5.591
  493   1HB   LEU  16          1HB       LEU  16  11.652  14.765  -3.985
  494   2HB   LEU  16          2HB       LEU  16   9.961  14.679  -3.533
  495    HG   LEU  16           HG       LEU  16  11.133  13.545  -6.080
  496   1HD1  LEU  16          1HD1      LEU  16  10.277  12.209  -3.516
  497   2HD1  LEU  16          2HD1      LEU  16  10.674  11.365  -5.014
  498   3HD1  LEU  16          3HD1      LEU  16  11.912  12.296  -4.174
  499   1HD2  LEU  16          1HD2      LEU  16   8.366  13.407  -4.886
  500   2HD2  LEU  16          2HD2      LEU  16   8.836  14.185  -6.397
  501   3HD2  LEU  16          3HD2      LEU  16   8.921  12.431  -6.247
  502    H    GLU  17           H        GLU  17  12.340  17.396  -4.144
  503    HA   GLU  17           HA       GLU  17  11.026  18.547  -1.922
  504   1HB   GLU  17          1HB       GLU  17  13.500  18.173  -2.090
  505   2HB   GLU  17          2HB       GLU  17  13.579  19.543  -3.192
  506   1HG   GLU  17          1HG       GLU  17  12.822  21.043  -1.494
  507   2HG   GLU  17          2HG       GLU  17  12.472  19.712  -0.399
  508    H    ASN  18           H        ASN  18  11.110  19.458  -5.239
  509    HA   ASN  18           HA       ASN  18  10.667  22.252  -4.913
  510   1HB   ASN  18          1HB       ASN  18   9.898  20.419  -7.199
  511   2HB   ASN  18          2HB       ASN  18   9.746  22.172  -7.239
  512   1HD2  ASN  18          2HD2      ASN  18  11.446  19.986  -8.610
  513   2HD2  ASN  18          1HD2      ASN  18  13.037  20.671  -8.584
  514    H    TYR  19           H        TYR  19   8.649  19.428  -4.838
  515    HA   TYR  19           HA       TYR  19   6.199  21.014  -4.680
  516   1HB   TYR  19          1HB       TYR  19   6.516  18.006  -4.525
  517   2HB   TYR  19          2HB       TYR  19   5.029  18.905  -4.811
  518    HD1  TYR  19           HD1      TYR  19   5.177  20.540  -6.923
  519    HD2  TYR  19           HD2      TYR  19   7.542  17.054  -6.346
  520    HE1  TYR  19           HE1      TYR  19   5.570  20.418  -9.347
  521    HE2  TYR  19           HE2      TYR  19   7.945  16.917  -8.765
  522    HH   TYR  19           HH       TYR  19   6.163  18.538 -11.030
  523    H    CYS  20           H        CYS  20   8.583  19.798  -2.712
  524    HA   CYS  20           HA       CYS  20   7.023  19.133  -0.406
  525   1HB   CYS  20          1HB       CYS  20   9.292  18.191  -0.956
  526   2HB   CYS  20          2HB       CYS  20   9.975  19.763  -0.568
  527    H    ASN  21           H        ASN  21   7.239  20.267   1.644
  528    HA   ASN  21           HA       ASN  21   6.572  23.007   1.411
  529   1HB   ASN  21          1HB       ASN  21   5.887  21.300   3.222
  530   2HB   ASN  21          2HB       ASN  21   7.435  21.674   3.969
  531   1HD2  ASN  21          2HD2      ASN  21   6.068  24.284   2.289
  532   2HD2  ASN  21          1HD2      ASN  21   5.414  25.118   3.657
  533   1H    PHE   1          1H        PHE   1  -7.831   9.097 -14.498
  534   2H    PHE   1          2H        PHE   1  -8.615   9.399 -15.998
  535   3H    PHE   1          3H        PHE   1  -9.504   8.751 -14.677
  536    HA   PHE   1           HA       PHE   1  -9.154   6.908 -15.881
  537   1HB   PHE   1          1HB       PHE   1  -7.742   8.170 -17.539
  538   2HB   PHE   1          2HB       PHE   1  -6.357   7.923 -16.483
  539    HD1  PHE   1           HD1      PHE   1  -9.069   5.823 -17.971
  540    HD2  PHE   1           HD2      PHE   1  -4.921   6.277 -17.143
  541    HE1  PHE   1           HE1      PHE   1  -8.612   3.673 -19.079
  542    HE2  PHE   1           HE2      PHE   1  -4.458   4.130 -18.245
  543    HZ   PHE   1           HZ       PHE   1  -6.310   2.825 -19.217
  544    H    VAL   2           H        VAL   2  -7.965   4.898 -15.343
  545    HA   VAL   2           HA       VAL   2  -7.268   4.835 -12.565
  546    HB   VAL   2           HB       VAL   2  -8.447   3.011 -13.937
  547   1HG1  VAL   2          1HG1      VAL   2  -5.596   2.445 -14.723
  548   2HG1  VAL   2          2HG1      VAL   2  -6.916   1.285 -14.878
  549   3HG1  VAL   2          3HG1      VAL   2  -6.958   2.797 -15.786
  550   1HG2  VAL   2          1HG2      VAL   2  -7.457   2.863 -11.564
  551   2HG2  VAL   2          2HG2      VAL   2  -7.863   1.369 -12.404
  552   3HG2  VAL   2          3HG2      VAL   2  -6.185   1.902 -12.316
  553    H    ASN   3           H        ASN   3  -5.164   3.229 -12.182
  554    HA   ASN   3           HA       ASN   3  -2.926   2.984 -12.185
  555   1HB   ASN   3          1HB       ASN   3  -3.154   2.894 -14.696
  556   2HB   ASN   3          2HB       ASN   3  -2.819   4.618 -14.720
  557   1HD2  ASN   3          2HD2      ASN   3  -1.488   1.725 -15.201
  558   2HD2  ASN   3          1HD2      ASN   3   0.171   2.073 -14.828
  559    H    GLN   4           H        GLN   4  -3.243   6.212 -13.687
  560    HA   GLN   4           HA       GLN   4  -1.365   7.425 -12.011
  561   1HB   GLN   4          1HB       GLN   4  -2.146   8.408 -14.121
  562   2HB   GLN   4          2HB       GLN   4  -3.719   8.712 -13.395
  563   1HG   GLN   4          1HG       GLN   4  -2.622  10.185 -11.739
  564   2HG   GLN   4          2HG       GLN   4  -1.096   9.947 -12.593
  565   1HE2  GLN   4          2HE2      GLN   4  -3.600  11.985 -12.224
  566   2HE2  GLN   4          1HE2      GLN   4  -3.526  12.824 -13.745
  567    H    HIS   5           H        HIS   5  -4.895   7.271 -11.702
  568    HA   HIS   5           HA       HIS   5  -5.040   8.851  -9.347
  569   1HB   HIS   5          1HB       HIS   5  -6.919   8.459 -10.955
  570   2HB   HIS   5          2HB       HIS   5  -7.047   6.817 -10.336
  571    HD1  HIS   5           HD1      HIS   5  -7.361  10.403  -9.067
  572    HD2  HIS   5           HD2      HIS   5  -8.672   6.552  -8.193
  573    HE1  HIS   5           HE1      HIS   5  -9.028  10.661  -7.208
  574    HE2  HIS   5           HE2      HIS   5  -9.975   8.361  -6.856
  575    H    LEU   6           H        LEU   6  -3.895   5.731  -9.776
  576    HA   LEU   6           HA       LEU   6  -4.477   5.016  -6.973
  577   1HB   LEU   6          1HB       LEU   6  -3.596   3.142  -9.172
  578   2HB   LEU   6          2HB       LEU   6  -4.137   2.704  -7.563
  579    HG   LEU   6           HG       LEU   6  -5.809   3.791  -9.824
  580   1HD1  LEU   6          1HD1      LEU   6  -5.057   1.304  -9.554
  581   2HD1  LEU   6          2HD1      LEU   6  -6.310   1.268  -8.317
  582   3HD1  LEU   6          3HD1      LEU   6  -6.722   1.691  -9.977
  583   1HD2  LEU   6          1HD2      LEU   6  -6.211   4.177  -7.050
  584   2HD2  LEU   6          2HD2      LEU   6  -7.330   4.517  -8.372
  585   3HD2  LEU   6          3HD2      LEU   6  -7.357   2.943  -7.575
  586    H    CYS   7           H        CYS   7  -2.075   5.426  -9.420
  587    HA   CYS   7           HA       CYS   7   0.162   4.456  -7.956
  588   1HB   CYS   7          1HB       CYS   7   0.607   4.351 -10.189
  589   2HB   CYS   7          2HB       CYS   7  -0.385   5.753 -10.562
  590    H    GLY   8           H        GLY   8  -1.233   7.648  -8.589
  591   1HA   GLY   8          1HA       GLY   8   0.790   9.214  -7.425
  592   2HA   GLY   8          2HA       GLY   8  -0.897   9.683  -7.590
  593    H    SER   9           H        SER   9  -1.736   7.313  -6.031
  594    HA   SER   9           HA       SER   9  -1.879   8.485  -3.479
  595   1HB   SER   9          1HB       SER   9  -2.323   5.574  -4.158
  596   2HB   SER   9          2HB       SER   9  -3.045   6.489  -2.834
  597    HG   SER   9           HG       SER   9  -4.578   6.454  -4.375
  598    H    HIS  10           H        HIS  10   0.519   6.524  -4.968
  599    HA   HIS  10           HA       HIS  10   1.679   5.909  -2.342
  600   1HB   HIS  10          1HB       HIS  10   2.111   4.597  -5.029
  601   2HB   HIS  10          2HB       HIS  10   3.010   4.185  -3.566
  602    HD1  HIS  10           HD1      HIS  10   1.441   3.398  -1.483
  603    HD2  HIS  10           HD2      HIS  10  -0.289   3.304  -5.267
  604    HE1  HIS  10           HE1      HIS  10  -0.634   2.001  -1.249
  605    HE2  HIS  10           HE2      HIS  10  -1.814   2.279  -3.447
  606    H    LEU  11           H        LEU  11   2.054   7.900  -5.062
  607    HA   LEU  11           HA       LEU  11   4.887   8.229  -4.994
  608   1HB   LEU  11          1HB       LEU  11   2.883  10.324  -5.837
  609   2HB   LEU  11          2HB       LEU  11   4.556  10.188  -6.334
  610    HG   LEU  11           HG       LEU  11   2.307   8.342  -7.128
  611   1HD1  LEU  11          1HD1      LEU  11   2.212  10.520  -8.207
  612   2HD1  LEU  11          2HD1      LEU  11   3.898  10.363  -8.701
  613   3HD1  LEU  11          3HD1      LEU  11   2.681   9.268  -9.359
  614   1HD2  LEU  11          1HD2      LEU  11   5.224   8.315  -7.907
  615   2HD2  LEU  11          2HD2      LEU  11   4.391   7.104  -6.929
  616   3HD2  LEU  11          3HD2      LEU  11   3.961   7.315  -8.627
  617    H    VAL  12           H        VAL  12   2.144   9.589  -3.336
  618    HA   VAL  12           HA       VAL  12   3.463  11.745  -2.071
  619    HB   VAL  12           HB       VAL  12   1.477  11.532  -0.416
  620   1HG1  VAL  12          1HG1      VAL  12   1.815  13.043  -2.497
  621   2HG1  VAL  12          2HG1      VAL  12   0.639  11.971  -3.255
  622   3HG1  VAL  12          3HG1      VAL  12   0.203  12.877  -1.806
  623   1HG2  VAL  12          1HG2      VAL  12   1.039   9.267  -2.206
  624   2HG2  VAL  12          2HG2      VAL  12   0.359   9.604  -0.617
  625   3HG2  VAL  12          3HG2      VAL  12  -0.357  10.329  -2.055
  626    H    GLU  13           H        GLU  13   3.187   8.339  -1.265
  627    HA   GLU  13           HA       GLU  13   3.805   8.511   1.476
  628   1HB   GLU  13          1HB       GLU  13   4.620   6.300  -0.429
  629   2HB   GLU  13          2HB       GLU  13   4.553   6.186   1.322
  630   1HG   GLU  13          1HG       GLU  13   2.060   6.716   1.062
  631   2HG   GLU  13          2HG       GLU  13   2.299   6.331  -0.643
  632    H    ALA  14           H        ALA  14   5.891   7.935  -1.325
  633    HA   ALA  14           HA       ALA  14   8.319   8.127   0.137
  634   1HB   ALA  14          1HB       ALA  14   7.530   7.467  -2.508
  635   2HB   ALA  14          2HB       ALA  14   8.762   8.727  -2.604
  636   3HB   ALA  14          3HB       ALA  14   9.098   7.230  -1.736
  637    H    LEU  15           H        LEU  15   6.216  10.400  -1.414
  638    HA   LEU  15           HA       LEU  15   7.924  12.549  -1.851
  639   1HB   LEU  15          1HB       LEU  15   5.088  12.104  -1.746
  640   2HB   LEU  15          2HB       LEU  15   5.476  13.616  -0.948
  641    HG   LEU  15           HG       LEU  15   6.272  12.889  -3.769
  642   1HD1  LEU  15          1HD1      LEU  15   3.803  13.307  -3.247
  643   2HD1  LEU  15          2HD1      LEU  15   4.283  14.974  -2.930
  644   3HD1  LEU  15          3HD1      LEU  15   4.539  14.272  -4.527
  645   1HD2  LEU  15          1HD2      LEU  15   7.819  14.434  -2.542
  646   2HD2  LEU  15          2HD2      LEU  15   7.055  15.143  -3.966
  647   3HD2  LEU  15          3HD2      LEU  15   6.461  15.544  -2.354
  648    H    TYR  16           H        TYR  16   5.805  12.102   1.028
  649    HA   TYR  16           HA       TYR  16   7.245  14.177   2.359
  650   1HB   TYR  16          1HB       TYR  16   5.700  14.107   4.054
  651   2HB   TYR  16          2HB       TYR  16   4.768  13.563   2.676
  652    HD1  TYR  16           HD1      TYR  16   6.662  12.244   5.618
  653    HD2  TYR  16           HD2      TYR  16   3.477  11.673   2.856
  654    HE1  TYR  16           HE1      TYR  16   5.850  10.355   6.956
  655    HE2  TYR  16           HE2      TYR  16   2.666   9.773   4.182
  656    HH   TYR  16           HH       TYR  16   3.852   8.084   5.895
  657    H    LEU  17           H        LEU  17   7.747  10.891   1.919
  658    HA   LEU  17           HA       LEU  17   9.097  10.247   4.338
  659   1HB   LEU  17          1HB       LEU  17   8.192   8.620   2.632
  660   2HB   LEU  17          2HB       LEU  17   9.532   9.056   1.593
  661    HG   LEU  17           HG       LEU  17  10.090   8.000   4.340
  662   1HD1  LEU  17          1HD1      LEU  17   8.402   6.553   3.014
  663   2HD1  LEU  17          2HD1      LEU  17   9.785   6.169   1.994
  664   3HD1  LEU  17          3HD1      LEU  17   9.824   5.781   3.711
  665   1HD2  LEU  17          1HD2      LEU  17  11.878   8.931   2.840
  666   2HD2  LEU  17          2HD2      LEU  17  12.134   7.267   3.356
  667   3HD2  LEU  17          3HD2      LEU  17  11.545   7.604   1.730
  668    H    VAL  18           H        VAL  18  10.067  11.485   1.186
  669    HA   VAL  18           HA       VAL  18  12.857  11.635   1.711
  670    HB   VAL  18           HB       VAL  18  11.098  13.080  -0.287
  671   1HG1  VAL  18          1HG1      VAL  18  13.326  14.233   0.415
  672   2HG1  VAL  18          2HG1      VAL  18  14.074  12.961  -0.551
  673   3HG1  VAL  18          3HG1      VAL  18  12.924  14.071  -1.296
  674   1HG2  VAL  18          1HG2      VAL  18  12.281  10.475  -0.191
  675   2HG2  VAL  18          2HG2      VAL  18  11.212  11.175  -1.411
  676   3HG2  VAL  18          3HG2      VAL  18  12.959  11.391  -1.540
  677    H    CYS  19           H        CYS  19  10.126  13.772   2.153
  678    HA   CYS  19           HA       CYS  19  11.629  16.076   2.911
  679   1HB   CYS  19          1HB       CYS  19   8.722  15.355   3.316
  680   2HB   CYS  19          2HB       CYS  19   9.414  16.937   3.662
  681    H    GLY  20           H        GLY  20  10.765  13.207   4.550
  682   1HA   GLY  20          1HA       GLY  20  11.261  12.524   6.699
  683   2HA   GLY  20          2HA       GLY  20  12.013  14.090   6.974
  684    H    GLU  21           H        GLU  21  10.872  15.699   7.957
  685    HA   GLU  21           HA       GLU  21   8.224  14.939   8.943
  686   1HB   GLU  21          1HB       GLU  21   8.652  16.695  10.726
  687   2HB   GLU  21          2HB       GLU  21   9.626  15.235  10.821
  688   1HG   GLU  21          1HG       GLU  21  11.551  16.325  10.111
  689   2HG   GLU  21          2HG       GLU  21  10.644  17.678   9.434
  690    H    ARG  22           H        ARG  22   9.551  16.684   6.579
  691    HA   ARG  22           HA       ARG  22   8.071  19.141   6.811
  692   1HB   ARG  22          1HB       ARG  22   9.484  17.867   4.470
  693   2HB   ARG  22          2HB       ARG  22   8.657  19.408   4.376
  694   1HG   ARG  22          1HG       ARG  22  10.244  20.135   6.259
  695   2HG   ARG  22          2HG       ARG  22  11.187  18.710   5.795
  696   1HD   ARG  22          1HD       ARG  22  10.985  19.566   3.404
  697   2HD   ARG  22          2HD       ARG  22  10.436  21.080   4.108
  698    HE   ARG  22           HE       ARG  22  12.908  20.269   5.249
  699   1HH1  ARG  22          1HH1      ARG  22  11.434  21.767   2.448
  700   2HH1  ARG  22          2HH1      ARG  22  12.913  22.501   1.892
  701   1HH2  ARG  22          1HH2      ARG  22  14.845  21.269   4.567
  702   2HH2  ARG  22          2HH2      ARG  22  14.871  22.207   3.107
  703    H    GLY  23           H        GLY  23   6.528  19.779   5.103
  704   1HA   GLY  23          1HA       GLY  23   4.734  17.530   4.441
  705   2HA   GLY  23          2HA       GLY  23   4.195  19.185   4.732
  706    H    PHE  24           H        PHE  24   3.150  18.945   2.594
  707    HA   PHE  24           HA       PHE  24   4.663  20.248   0.601
  708   1HB   PHE  24          1HB       PHE  24   4.639  18.468  -1.140
  709   2HB   PHE  24          2HB       PHE  24   5.728  18.128   0.195
  710    HD1  PHE  24           HD1      PHE  24   2.187  17.422  -0.826
  711    HD2  PHE  24           HD2      PHE  24   5.740  16.033   1.052
  712    HE1  PHE  24           HE1      PHE  24   1.152  15.212  -0.507
  713    HE2  PHE  24           HE2      PHE  24   4.711  13.829   1.367
  714    HZ   PHE  24           HZ       PHE  24   2.428  13.414   0.597
  715    H    PHE  25           H        PHE  25   3.479  20.307  -1.522
  716    HA   PHE  25           HA       PHE  25   0.580  20.225  -1.032
  717   1HB   PHE  25          1HB       PHE  25   0.384  22.070  -2.725
  718   2HB   PHE  25          2HB       PHE  25   1.201  22.542  -1.242
  719    HD1  PHE  25           HD1      PHE  25   3.815  22.468  -1.314
  720    HD2  PHE  25           HD2      PHE  25   1.324  22.578  -4.765
  721    HE1  PHE  25           HE1      PHE  25   5.696  23.337  -2.642
  722    HE2  PHE  25           HE2      PHE  25   3.202  23.449  -6.096
  723    HZ   PHE  25           HZ       PHE  25   5.391  23.829  -5.036
  724    H    TYR  26           H        TYR  26  -0.237  18.556  -2.033
  725    HA   TYR  26           HA       TYR  26   0.947  17.699  -4.588
  726   1HB   TYR  26          1HB       TYR  26   1.018  16.054  -2.749
  727   2HB   TYR  26          2HB       TYR  26  -0.734  16.137  -2.613
  728    HD1  TYR  26           HD1      TYR  26   1.967  15.308  -5.047
  729    HD2  TYR  26           HD2      TYR  26  -2.051  14.653  -3.815
  730    HE1  TYR  26           HE1      TYR  26   1.761  13.497  -6.701
  731    HE2  TYR  26           HE2      TYR  26  -2.270  12.849  -5.466
  732    HH   TYR  26           HH       TYR  26  -1.280  11.695  -7.077
  733    H    THR  27           H        THR  27  -0.198  18.148  -6.356
  734    HA   THR  27           HA       THR  27  -3.133  18.225  -6.142
  735    HB   THR  27           HB       THR  27  -2.887  19.939  -8.103
  736    HG1  THR  27           HG1      THR  27  -0.992  21.186  -7.914
  737   1HG2  THR  27          1HG2      THR  27  -3.339  20.279  -5.429
  738   2HG2  THR  27          2HG2      THR  27  -1.971  21.350  -5.725
  739   3HG2  THR  27          3HG2      THR  27  -3.455  21.537  -6.658
  740    HA   PRO  28           HA       PRO  28  -2.236  15.106  -9.331
  741   1HB   PRO  28          1HB       PRO  28  -4.192  13.410  -8.689
  742   2HB   PRO  28          2HB       PRO  28  -2.742  13.556  -7.688
  743   1HG   PRO  28          1HG       PRO  28  -5.465  14.713  -7.259
  744   2HG   PRO  28          2HG       PRO  28  -4.362  13.977  -6.082
  745   1HD   PRO  28          1HD       PRO  28  -4.662  16.698  -6.479
  746   2HD   PRO  28          2HD       PRO  28  -3.242  15.932  -5.746
  747    H    LYS  29           H        LYS  29  -3.653  17.535  -9.960
  748    HA   LYS  29           HA       LYS  29  -6.104  16.698 -11.268
  749   1HB   LYS  29          1HB       LYS  29  -6.080  18.883 -10.202
  750   2HB   LYS  29          2HB       LYS  29  -4.699  19.373 -11.175
  751   1HG   LYS  29          1HG       LYS  29  -6.059  19.243 -13.194
  752   2HG   LYS  29          2HG       LYS  29  -7.442  18.712 -12.231
  753   1HD   LYS  29          1HD       LYS  29  -6.008  21.336 -11.838
  754   2HD   LYS  29          2HD       LYS  29  -7.466  21.141 -12.814
  755   1HE   LYS  29          1HE       LYS  29  -7.247  20.421  -9.896
  756   2HE   LYS  29          2HE       LYS  29  -7.893  21.945 -10.496
  757   1HZ   LYS  29          1HZ       LYS  29  -9.026  19.395 -11.439
  758   2HZ   LYS  29          2HZ       LYS  29  -9.494  20.032  -9.939
  759   3HZ   LYS  29          3HZ       LYS  29  -9.753  20.924 -11.352
  760    H    THR  30           H        THR  30  -6.364  16.367 -13.407
  761    HA   THR  30           HA       THR  30  -4.162  16.991 -15.224
  762    HB   THR  30           HB       THR  30  -5.462  14.259 -15.081
  763    HG1  THR  30           HG1      THR  30  -3.262  15.338 -13.832
  764   1HG2  THR  30          1HG2      THR  30  -4.367  15.279 -17.279
  765   2HG2  THR  30          2HG2      THR  30  -2.901  14.707 -16.481
  766   3HG2  THR  30          3HG2      THR  30  -4.214  13.581 -16.836
  767   1H    GLY   1          1H        GLY   1 -16.563 -12.887  11.323
  768   2H    GLY   1          2H        GLY   1 -16.725 -13.193  12.981
  769   3H    GLY   1          3H        GLY   1 -17.560 -11.899  12.280
  770   1HA   GLY   1          1HA       GLY   1 -15.779 -10.550  12.240
  771   2HA   GLY   1          2HA       GLY   1 -15.333 -11.552  13.604
  772    H    ILE   2           H        ILE   2 -13.745 -10.082  11.513
  773    HA   ILE   2           HA       ILE   2 -11.935 -12.305  10.937
  774    HB   ILE   2           HB       ILE   2 -13.096 -12.175   8.881
  775   1HG1  ILE   2          1HG1      ILE   2 -10.530 -10.593   8.609
  776   2HG1  ILE   2          2HG1      ILE   2 -10.658 -12.347   8.676
  777   1HG2  ILE   2          1HG2      ILE   2 -13.611  -9.545   9.539
  778   2HG2  ILE   2          2HG2      ILE   2 -12.580  -9.421   8.115
  779   3HG2  ILE   2          3HG2      ILE   2 -14.076 -10.354   8.041
  780   1HD1  ILE   2          1HD1      ILE   2 -12.321 -11.715   6.595
  781   2HD1  ILE   2          2HD1      ILE   2 -11.026 -10.528   6.437
  782   3HD1  ILE   2          3HD1      ILE   2 -10.646 -12.249   6.452
  783    H    VAL   3           H        VAL   3 -12.500  -8.834  11.143
  784    HA   VAL   3           HA       VAL   3  -9.855  -7.990  10.784
  785    HB   VAL   3           HB       VAL   3 -10.518  -5.910  11.972
  786   1HG1  VAL   3          1HG1      VAL   3 -11.361  -6.868   9.520
  787   2HG1  VAL   3          2HG1      VAL   3 -12.826  -6.210  10.249
  788   3HG1  VAL   3          3HG1      VAL   3 -11.400  -5.191  10.060
  789   1HG2  VAL   3          1HG2      VAL   3 -13.137  -7.360  12.359
  790   2HG2  VAL   3          2HG2      VAL   3 -12.038  -6.819  13.627
  791   3HG2  VAL   3          3HG2      VAL   3 -12.886  -5.637  12.631
  792    H    GLU   4           H        GLU   4 -11.514  -9.062  13.716
  793    HA   GLU   4           HA       GLU   4  -9.277  -8.337  15.378
  794   1HB   GLU   4          1HB       GLU   4 -11.681  -8.293  16.100
  795   2HB   GLU   4          2HB       GLU   4 -11.656 -10.050  16.073
  796   1HG   GLU   4          1HG       GLU   4  -9.989 -10.095  17.812
  797   2HG   GLU   4          2HG       GLU   4  -9.866  -8.336  17.782
  798    H    GLN   5           H        GLN   5  -9.754 -10.805  13.262
  799    HA   GLN   5           HA       GLN   5  -8.220 -12.716  14.866
  800   1HB   GLN   5          1HB       GLN   5 -10.346 -13.564  13.992
  801   2HB   GLN   5          2HB       GLN   5  -9.845 -13.155  12.356
  802   1HG   GLN   5          1HG       GLN   5  -8.001 -14.758  12.533
  803   2HG   GLN   5          2HG       GLN   5  -8.547 -15.187  14.156
  804   1HE2  GLN   5          2HE2      GLN   5  -8.685 -16.008  10.963
  805   2HE2  GLN   5          1HE2      GLN   5 -10.099 -17.006  10.988
  806    H    CYS   6           H        CYS   6  -8.347 -11.058  11.764
  807    HA   CYS   6           HA       CYS   6  -5.785 -12.210  11.003
  808   1HB   CYS   6          1HB       CYS   6  -7.615 -10.326   9.514
  809   2HB   CYS   6          2HB       CYS   6  -6.131 -11.008   8.866
  810    H    CYS   7           H        CYS   7  -7.056  -9.072  12.039
  811    HA   CYS   7           HA       CYS   7  -4.459  -7.842  11.547
  812   1HB   CYS   7          1HB       CYS   7  -6.646  -6.666  11.048
  813   2HB   CYS   7          2HB       CYS   7  -6.890  -6.540  12.785
  814    H    THR   8           H        THR   8  -4.827  -9.948  13.591
  815    HA   THR   8           HA       THR   8  -3.803  -8.427  15.883
  816    HB   THR   8           HB       THR   8  -4.776 -10.392  17.258
  817    HG1  THR   8           HG1      THR   8  -6.867 -10.946  15.993
  818   1HG2  THR   8          1HG2      THR   8  -6.117  -8.007  16.240
  819   2HG2  THR   8          2HG2      THR   8  -7.214  -9.277  16.783
  820   3HG2  THR   8          3HG2      THR   8  -5.995  -8.633  17.885
  821    H    SER   9           H        SER   9  -4.042 -11.837  14.839
  822    HA   SER   9           HA       SER   9  -1.143 -12.039  15.263
  823   1HB   SER   9          1HB       SER   9  -3.214 -14.160  15.885
  824   2HB   SER   9          2HB       SER   9  -1.472 -14.332  16.090
  825    HG   SER   9           HG       SER   9  -3.334 -12.991  17.648
  826    H    ILE  10           H        ILE  10  -3.128 -11.747  12.894
  827    HA   ILE  10           HA       ILE  10  -3.144 -12.277  10.707
  828    HB   ILE  10           HB       ILE  10  -0.578 -13.617  11.466
  829   1HG1  ILE  10          1HG1      ILE  10   0.224 -11.942   9.682
  830   2HG1  ILE  10          2HG1      ILE  10  -1.386 -11.241   9.819
  831   1HG2  ILE  10          1HG2      ILE  10  -2.041 -13.945   8.892
  832   2HG2  ILE  10          2HG2      ILE  10  -0.278 -13.885   8.904
  833   3HG2  ILE  10          3HG2      ILE  10  -1.123 -15.130   9.822
  834   1HD1  ILE  10          1HD1      ILE  10  -0.370 -11.524  12.434
  835   2HD1  ILE  10          2HD1      ILE  10   0.901 -10.805  11.442
  836   3HD1  ILE  10          3HD1      ILE  10  -0.690 -10.043  11.530
  837    H    CYS  11           H        CYS  11  -4.162 -13.734   9.411
  838    HA   CYS  11           HA       CYS  11  -5.224 -16.084  10.769
  839   1HB   CYS  11          1HB       CYS  11  -6.021 -14.634   8.243
  840   2HB   CYS  11          2HB       CYS  11  -6.838 -16.076   8.851
  841    H    SER  12           H        SER  12  -5.193 -18.132   9.915
  842    HA   SER  12           HA       SER  12  -2.904 -18.817   8.329
  843   1HB   SER  12          1HB       SER  12  -3.548 -20.333  10.090
  844   2HB   SER  12          2HB       SER  12  -5.196 -20.440   9.470
  845    HG   SER  12           HG       SER  12  -3.111 -21.972   8.861
  846    H    LEU  13           H        LEU  13  -3.119 -20.210   6.361
  847    HA   LEU  13           HA       LEU  13  -4.561 -18.936   4.337
  848   1HB   LEU  13          1HB       LEU  13  -2.563 -20.309   3.954
  849   2HB   LEU  13          2HB       LEU  13  -3.458 -21.747   4.396
  850    HG   LEU  13           HG       LEU  13  -4.516 -20.133   2.132
  851   1HD1  LEU  13          1HD1      LEU  13  -1.974 -21.730   2.068
  852   2HD1  LEU  13          2HD1      LEU  13  -2.963 -21.479   0.629
  853   3HD1  LEU  13          3HD1      LEU  13  -2.264 -20.097   1.468
  854   1HD2  LEU  13          1HD2      LEU  13  -5.395 -22.378   3.178
  855   2HD2  LEU  13          2HD2      LEU  13  -5.414 -22.129   1.431
  856   3HD2  LEU  13          3HD2      LEU  13  -4.132 -23.092   2.170
  857    H    TYR  14           H        TYR  14  -5.294 -21.886   6.154
  858    HA   TYR  14           HA       TYR  14  -7.668 -22.507   4.741
  859   1HB   TYR  14          1HB       TYR  14  -6.714 -23.319   7.490
  860   2HB   TYR  14          2HB       TYR  14  -8.162 -23.969   6.725
  861    HD1  TYR  14           HD1      TYR  14  -7.635 -24.717   4.144
  862    HD2  TYR  14           HD2      TYR  14  -4.862 -24.696   7.374
  863    HE1  TYR  14           HE1      TYR  14  -6.273 -26.395   2.978
  864    HE2  TYR  14           HE2      TYR  14  -3.491 -26.376   6.211
  865    HH   TYR  14           HH       TYR  14  -4.623 -28.020   3.366
  866    H    GLN  15           H        GLN  15  -6.988 -20.450   7.495
  867    HA   GLN  15           HA       GLN  15  -9.704 -20.099   8.285
  868   1HB   GLN  15          1HB       GLN  15  -7.266 -18.380   8.782
  869   2HB   GLN  15          2HB       GLN  15  -8.834 -18.117   9.530
  870   1HG   GLN  15          1HG       GLN  15  -8.680 -20.340  10.581
  871   2HG   GLN  15          2HG       GLN  15  -7.076 -20.537   9.873
  872   1HE2  GLN  15          2HE2      GLN  15  -8.575 -19.834  12.641
  873   2HE2  GLN  15          1HE2      GLN  15  -7.406 -18.795  13.383
  874    H    LEU  16           H        LEU  16  -7.480 -18.379   6.170
  875    HA   LEU  16           HA       LEU  16  -9.130 -16.172   5.596
  876   1HB   LEU  16          1HB       LEU  16  -6.942 -17.475   3.980
  877   2HB   LEU  16          2HB       LEU  16  -7.720 -15.969   3.525
  878    HG   LEU  16           HG       LEU  16  -6.148 -16.408   6.070
  879   1HD1  LEU  16          1HD1      LEU  16  -5.410 -15.028   3.496
  880   2HD1  LEU  16          2HD1      LEU  16  -4.488 -14.925   4.995
  881   3HD1  LEU  16          3HD1      LEU  16  -4.670 -16.476   4.177
  882   1HD2  LEU  16          1HD2      LEU  16  -7.377 -13.931   4.864
  883   2HD2  LEU  16          2HD2      LEU  16  -7.863 -14.736   6.355
  884   3HD2  LEU  16          3HD2      LEU  16  -6.289 -13.954   6.252
  885    H    GLU  17           H        GLU  17  -8.879 -19.385   4.158
  886    HA   GLU  17           HA       GLU  17 -10.533 -18.836   1.932
  887   1HB   GLU  17          1HB       GLU  17  -8.968 -20.783   2.122
  888   2HB   GLU  17          2HB       GLU  17 -10.116 -21.531   3.224
  889   1HG   GLU  17          1HG       GLU  17 -11.774 -21.682   1.525
  890   2HG   GLU  17          2HG       GLU  17 -10.823 -20.682   0.429
  891    H    ASN  18           H        ASN  18 -11.278 -19.366   5.256
  892    HA   ASN  18           HA       ASN  18 -13.921 -20.371   4.925
  893   1HB   ASN  18          1HB       ASN  18 -12.725 -18.788   7.213
  894   2HB   ASN  18          2HB       ASN  18 -14.309 -19.547   7.252
  895   1HD2  ASN  18          2HD2      ASN  18 -11.529 -19.888   8.583
  896   2HD2  ASN  18          1HD2      ASN  18 -11.313 -21.607   8.584
  897    H    TYR  19           H        TYR  19 -12.478 -17.213   4.827
  898    HA   TYR  19           HA       TYR  19 -15.083 -15.892   4.699
  899   1HB   TYR  19          1HB       TYR  19 -12.328 -14.656   4.536
  900   2HB   TYR  19          2HB       TYR  19 -13.849 -13.821   4.828
  901    HD1  TYR  19           HD1      TYR  19 -15.177 -14.760   6.956
  902    HD2  TYR  19           HD2      TYR  19 -10.979 -15.075   6.343
  903    HE1  TYR  19           HE1      TYR  19 -14.851 -15.042   9.376
  904    HE2  TYR  19           HE2      TYR  19 -10.640 -15.355   8.761
  905    HH   TYR  19           HH       TYR  19 -12.952 -14.632  11.036
  906    H    CYS  20           H        CYS  20 -12.867 -17.348   2.713
  907    HA   CYS  20           HA       CYS  20 -13.066 -15.650   0.413
  908   1HB   CYS  20          1HB       CYS  20 -11.112 -17.146   0.953
  909   2HB   CYS  20          2HB       CYS  20 -12.134 -18.522   0.561
  910    H    ASN  21           H        ASN  21 -13.938 -16.415  -1.647
  911    HA   ASN  21           HA       ASN  21 -16.646 -17.203  -1.412
  912   1HB   ASN  21          1HB       ASN  21 -15.478 -15.775  -3.241
  913   2HB   ASN  21          2HB       ASN  21 -15.087 -17.319  -3.984
  914   1HD2  ASN  21          2HD2      ASN  21 -17.987 -17.459  -2.299
  915   2HD2  ASN  21          1HD2      ASN  21 -19.066 -17.237  -3.633
  916   1H    PHE   1          1H        PHE   1 -11.791   2.179  14.621
  917   2H    PHE   1          2H        PHE   1 -12.452   2.937  16.020
  918   3H    PHE   1          3H        PHE   1 -12.232   3.846  14.580
  919    HA   PHE   1           HA       PHE   1 -10.507   4.480  15.897
  920   1HB   PHE   1          1HB       PHE   1 -10.926   2.636  17.549
  921   2HB   PHE   1          2HB       PHE   1 -10.031   1.547  16.498
  922    HD1  PHE   1           HD1      PHE   1  -9.534   4.941  17.978
  923    HD2  PHE   1           HD2      PHE   1  -7.884   1.102  17.169
  924    HE1  PHE   1           HE1      PHE   1  -7.444   5.610  19.087
  925    HE2  PHE   1           HE2      PHE   1  -5.788   1.768  18.272
  926    HZ   PHE   1           HZ       PHE   1  -5.566   4.026  19.235
  927    H    VAL   2           H        VAL   2  -8.179   4.426  15.372
  928    HA   VAL   2           HA       VAL   2  -7.784   3.861  12.596
  929    HB   VAL   2           HB       VAL   2  -6.785   5.790  13.976
  930   1HG1  VAL   2          1HG1      VAL   2  -4.867   3.590  14.719
  931   2HG1  VAL   2          2HG1      VAL   2  -4.508   5.310  14.883
  932   3HG1  VAL   2          3HG1      VAL   2  -5.831   4.593  15.803
  933   1HG2  VAL   2          1HG2      VAL   2  -6.179   4.990  11.588
  934   2HG2  VAL   2          2HG2      VAL   2  -5.120   6.133  12.414
  935   3HG2  VAL   2          3HG2      VAL   2  -4.689   4.425  12.342
  936    H    ASN   3           H        ASN   3  -5.345   2.846  12.210
  937    HA   ASN   3           HA       ASN   3  -4.012   1.030  12.202
  938   1HB   ASN   3          1HB       ASN   3  -4.039   1.269  14.707
  939   2HB   ASN   3          2HB       ASN   3  -5.373   0.121  14.734
  940   1HD2  ASN   3          2HD2      ASN   3  -2.210   0.342  15.263
  941   2HD2  ASN   3          1HD2      ASN   3  -1.708  -1.263  14.849
  942    H    GLN   4           H        GLN   4  -6.963  -0.327  13.701
  943    HA   GLN   4           HA       GLN   4  -7.076  -2.556  12.018
  944   1HB   GLN   4          1HB       GLN   4  -8.315  -2.371  14.133
  945   2HB   GLN   4          2HB       GLN   4  -9.367  -1.162  13.409
  946   1HG   GLN   4          1HG       GLN   4 -10.094  -2.849  11.754
  947   2HG   GLN   4          2HG       GLN   4  -9.113  -4.048  12.594
  948   1HE2  GLN   4          2HE2      GLN   4 -12.132  -2.837  12.265
  949   2HE2  GLN   4          1HE2      GLN   4 -12.821  -3.376  13.765
  950    H    HIS   5           H        HIS   5  -8.734   0.579  11.729
  951    HA   HIS   5           HA       HIS   5 -10.156  -0.075   9.364
  952   1HB   HIS   5          1HB       HIS   5 -10.758   1.743  10.975
  953   2HB   HIS   5          2HB       HIS   5  -9.404   2.679  10.354
  954    HD1  HIS   5           HD1      HIS   5 -12.664   1.153   9.106
  955    HD2  HIS   5           HD2      HIS   5  -9.995   4.218   8.212
  956    HE1  HIS   5           HE1      HIS   5 -13.745   2.476   7.262
  957    HE2  HIS   5           HE2      HIS   5 -12.230   4.456   6.908
  958    H    LEU   6           H        LEU   6  -6.882   0.489   9.789
  959    HA   LEU   6           HA       LEU   6  -6.555   1.357   6.987
  960   1HB   LEU   6          1HB       LEU   6  -4.489   1.532   9.184
  961   2HB   LEU   6          2HB       LEU   6  -4.384   2.222   7.575
  962    HG   LEU   6           HG       LEU   6  -6.167   3.123   9.833
  963   1HD1  LEU   6          1HD1      LEU   6  -3.627   3.722   9.548
  964   2HD1  LEU   6          2HD1      LEU   6  -4.258   4.848   8.343
  965   3HD1  LEU   6          3HD1      LEU   6  -4.807   4.949  10.016
  966   1HD2  LEU   6          1HD2      LEU   6  -6.687   3.266   7.060
  967   2HD2  LEU   6          2HD2      LEU   6  -7.552   4.066   8.373
  968   3HD2  LEU   6          3HD2      LEU   6  -6.202   4.881   7.578
  969    H    CYS   7           H        CYS   7  -5.726  -0.935   9.424
  970    HA   CYS   7           HA       CYS   7  -3.756  -2.382   7.958
  971   1HB   CYS   7          1HB       CYS   7  -3.434  -2.718  10.188
  972   2HB   CYS   7          2HB       CYS   7  -5.141  -2.553  10.571
  973    H    GLY   8           H        GLY   8  -7.218  -2.777   8.608
  974   1HA   GLY   8          1HA       GLY   8  -7.550  -5.308   7.433
  975   2HA   GLY   8          2HA       GLY   8  -8.808  -4.090   7.605
  976    H    SER   9           H        SER   9  -7.174  -2.165   6.050
  977    HA   SER   9           HA       SER   9  -8.270  -2.616   3.500
  978   1HB   SER   9          1HB       SER   9  -5.962  -0.784   4.174
  979   2HB   SER   9          2HB       SER   9  -7.120  -0.610   2.857
  980    HG   SER   9           HG       SER   9  -7.844   0.737   4.403
  981    H    HIS  10           H        HIS  10  -5.372  -3.720   4.977
  982    HA   HIS  10           HA       HIS  10  -4.271  -4.413   2.345
  983   1HB   HIS  10          1HB       HIS  10  -2.893  -4.129   5.017
  984   2HB   HIS  10          2HB       HIS  10  -2.103  -4.697   3.543
  985    HD1  HIS  10           HD1      HIS  10  -2.226  -2.942   1.468
  986    HD2  HIS  10           HD2      HIS  10  -2.971  -1.405   5.265
  987    HE1  HIS  10           HE1      HIS  10  -2.024  -0.448   1.244
  988    HE2  HIS  10           HE2      HIS  10  -2.859   0.433   3.445
  989    H    LEU  11           H        LEU  11  -5.788  -5.743   5.073
  990    HA   LEU  11           HA       LEU  11  -4.657  -8.360   4.994
  991   1HB   LEU  11          1HB       LEU  11  -7.473  -7.667   5.836
  992   2HB   LEU  11          2HB       LEU  11  -6.524  -9.053   6.332
  993    HG   LEU  11           HG       LEU  11  -6.051  -6.185   7.139
  994   1HD1  LEU  11          1HD1      LEU  11  -7.987  -7.196   8.214
  995   2HD1  LEU  11          2HD1      LEU  11  -7.010  -8.580   8.702
  996   3HD1  LEU  11          3HD1      LEU  11  -6.671  -6.982   9.367
  997   1HD2  LEU  11          1HD2      LEU  11  -4.560  -8.697   7.892
  998   2HD2  LEU  11          2HD2      LEU  11  -3.937  -7.357   6.930
  999   3HD2  LEU  11          3HD2      LEU  11  -4.332  -7.111   8.632
 1000    H    VAL  12           H        VAL  12  -7.215  -6.662   3.349
 1001    HA   VAL  12           HA       VAL  12  -8.423  -8.878   2.081
 1002    HB   VAL  12           HB       VAL  12  -9.237  -7.047   0.434
 1003   1HG1  VAL  12          1HG1      VAL  12 -10.366  -8.110   2.517
 1004   2HG1  VAL  12          2HG1      VAL  12 -10.030  -6.554   3.275
 1005   3HG1  VAL  12          3HG1      VAL  12 -11.038  -6.631   1.830
 1006   1HG2  VAL  12          1HG2      VAL  12  -7.491  -5.542   2.229
 1007   2HG2  VAL  12          2HG2      VAL  12  -8.136  -5.110   0.645
 1008   3HG2  VAL  12          3HG2      VAL  12  -9.116  -4.868   2.091
 1009    H    GLU  13           H        GLU  13  -5.614  -6.941   1.271
 1010    HA   GLU  13           HA       GLU  13  -5.461  -7.549  -1.476
 1011   1HB   GLU  13          1HB       GLU  13  -3.135  -7.151   0.427
 1012   2HB   GLU  13          2HB       GLU  13  -3.072  -7.033  -1.322
 1013   1HG   GLU  13          1HG       GLU  13  -4.785  -5.147  -1.058
 1014   2HG   GLU  13          2HG       GLU  13  -4.316  -5.155   0.641
 1015    H    ALA  14           H        ALA  14  -3.919  -9.073   1.319
 1016    HA   ALA  14           HA       ALA  14  -2.872 -11.272  -0.146
 1017   1HB   ALA  14          1HB       ALA  14  -2.708 -10.264   2.508
 1018   2HB   ALA  14          2HB       ALA  14  -3.165 -11.966   2.588
 1019   3HB   ALA  14          3HB       ALA  14  -1.702 -11.485   1.728
 1020    H    LEU  15           H        LEU  15  -5.893 -10.587   1.404
 1021    HA   LEU  15           HA       LEU  15  -6.898 -13.141   1.840
 1022   1HB   LEU  15          1HB       LEU  15  -7.916 -10.462   1.752
 1023   2HB   LEU  15          2HB       LEU  15  -9.040 -11.539   0.947
 1024    HG   LEU  15           HG       LEU  15  -8.017 -11.881   3.766
 1025   1HD1  LEU  15          1HD1      LEU  15  -9.614  -9.951   3.248
 1026   2HD1  LEU  15          2HD1      LEU  15 -10.817 -11.202   2.940
 1027   3HD1  LEU  15          3HD1      LEU  15 -10.067 -11.072   4.530
 1028   1HD2  LEU  15          1HD2      LEU  15  -8.579 -13.984   2.535
 1029   2HD2  LEU  15          2HD2      LEU  15  -9.574 -13.679   3.959
 1030   3HD2  LEU  15          3HD2      LEU  15 -10.221 -13.365   2.349
 1031    H    TYR  16           H        TYR  16  -7.581 -11.072  -1.028
 1032    HA   TYR  16           HA       TYR  16  -8.659 -13.358  -2.364
 1033   1HB   TYR  16          1HB       TYR  16  -9.380 -11.981  -4.051
 1034   2HB   TYR  16          2HB       TYR  16  -9.363 -10.900  -2.673
 1035    HD1  TYR  16           HD1      TYR  16  -7.287 -11.887  -5.622
 1036    HD2  TYR  16           HD2      TYR  16  -8.367  -8.845  -2.854
 1037    HE1  TYR  16           HE1      TYR  16  -6.053 -10.242  -6.961
 1038    HE2  TYR  16           HE2      TYR  16  -7.130  -7.193  -4.178
 1039    HH   TYR  16           HH       TYR  16  -5.079  -7.371  -5.902
 1040    H    LEU  17           H        LEU  17  -5.557 -12.142  -1.924
 1041    HA   LEU  17           HA       LEU  17  -4.322 -12.986  -4.345
 1042   1HB   LEU  17          1HB       LEU  17  -3.368 -11.391  -2.634
 1043   2HB   LEU  17          2HB       LEU  17  -3.075 -12.773  -1.599
 1044    HG   LEU  17           HG       LEU  17  -1.894 -12.733  -4.348
 1045   1HD1  LEU  17          1HD1      LEU  17  -1.480 -10.543  -3.036
 1046   2HD1  LEU  17          2HD1      LEU  17  -0.448 -11.545  -2.013
 1047   3HD1  LEU  17          3HD1      LEU  17  -0.102 -11.395  -3.735
 1048   1HD2  LEU  17          1HD2      LEU  17  -1.791 -14.745  -2.870
 1049   2HD2  LEU  17          2HD2      LEU  17  -0.214 -14.109  -3.336
 1050   3HD2  LEU  17          3HD2      LEU  17  -0.852 -13.792  -1.723
 1051    H    VAL  18           H        VAL  18  -4.932 -14.456  -1.204
 1052    HA   VAL  18           HA       VAL  18  -3.641 -16.936  -1.731
 1053    HB   VAL  18           HB       VAL  18  -5.774 -16.154   0.271
 1054   1HG1  VAL  18          1HG1      VAL  18  -5.678 -18.647  -0.433
 1055   2HG1  VAL  18          2HG1      VAL  18  -4.179 -18.673   0.497
 1056   3HG1  VAL  18          3HG1      VAL  18  -5.694 -18.232   1.283
 1057   1HG2  VAL  18          1HG2      VAL  18  -2.932 -15.861   0.177
 1058   2HG2  VAL  18          2HG2      VAL  18  -4.073 -15.308   1.404
 1059   3HG2  VAL  18          3HG2      VAL  18  -3.374 -16.924   1.512
 1060    H    CYS  19           H        CYS  19  -6.874 -15.664  -2.154
 1061    HA   CYS  19           HA       CYS  19  -8.094 -18.120  -2.925
 1062   1HB   CYS  19          1HB       CYS  19  -8.942 -15.249  -3.320
 1063   2HB   CYS  19          2HB       CYS  19  -9.958 -16.644  -3.664
 1064    H    GLY  20           H        GLY  20  -6.067 -15.908  -4.565
 1065   1HA   GLY  20          1HA       GLY  20  -5.211 -16.010  -6.709
 1066   2HA   GLY  20          2HA       GLY  20  -6.191 -17.443  -6.987
 1067    H    GLU  21           H        GLU  21  -8.199 -17.251  -7.922
 1068    HA   GLU  21           HA       GLU  21  -8.845 -14.577  -8.926
 1069   1HB   GLU  21          1HB       GLU  21 -10.151 -15.818 -10.713
 1070   2HB   GLU  21          2HB       GLU  21  -8.399 -15.920 -10.813
 1071   1HG   GLU  21          1HG       GLU  21  -8.370 -18.139 -10.125
 1072   2HG   GLU  21          2HG       GLU  21  -9.992 -18.046  -9.439
 1073    H    ARG  22           H        ARG  22  -9.678 -16.581  -6.557
 1074    HA   ARG  22           HA       ARG  22 -12.549 -16.554  -6.790
 1075   1HB   ARG  22          1HB       ARG  22 -10.734 -17.140  -4.450
 1076   2HB   ARG  22          2HB       ARG  22 -12.481 -17.203  -4.354
 1077   1HG   ARG  22          1HG       ARG  22 -12.312 -18.950  -6.229
 1078   2HG   ARG  22          2HG       ARG  22 -10.604 -19.042  -5.774
 1079   1HD   ARG  22          1HD       ARG  22 -11.421 -19.301  -3.383
 1080   2HD   ARG  22          2HD       ARG  22 -13.020 -19.571  -4.068
 1081    HE   ARG  22           HE       ARG  22 -11.081 -21.312  -5.223
 1082   1HH1  ARG  22          1HH1      ARG  22 -13.177 -20.813  -2.462
 1083   2HH1  ARG  22          2HH1      ARG  22 -13.082 -22.464  -1.920
 1084   1HH2  ARG  22          1HH2      ARG  22 -10.982 -23.509  -4.543
 1085   2HH2  ARG  22          2HH2      ARG  22 -11.847 -24.007  -3.123
 1086    H    GLY  23           H        GLY  23 -13.872 -15.533  -5.085
 1087   1HA   GLY  23          1HA       GLY  23 -12.816 -12.858  -4.425
 1088   2HA   GLY  23          2HA       GLY  23 -14.517 -13.216  -4.719
 1089    H    PHE  24           H        PHE  24 -14.827 -12.187  -2.571
 1090    HA   PHE  24           HA       PHE  24 -15.198 -14.163  -0.590
 1091   1HB   PHE  24          1HB       PHE  24 -13.670 -13.245   1.151
 1092   2HB   PHE  24          2HB       PHE  24 -12.833 -14.023  -0.184
 1093    HD1  PHE  24           HD1      PHE  24 -13.988 -10.603   0.838
 1094    HD2  PHE  24           HD2      PHE  24 -11.015 -12.989  -1.046
 1095    HE1  PHE  24           HE1      PHE  24 -12.589  -8.603   0.518
 1096    HE2  PHE  24           HE2      PHE  24  -9.619 -11.000  -1.364
 1097    HZ   PHE  24           HZ       PHE  24 -10.394  -8.813  -0.590
 1098    H    PHE  25           H        PHE  25 -15.833 -13.162   1.552
 1099    HA   PHE  25           HA       PHE  25 -17.218 -10.617   1.061
 1100   1HB   PHE  25          1HB       PHE  25 -18.916 -11.371   2.754
 1101   2HB   PHE  25          2HB       PHE  25 -18.915 -12.314   1.272
 1102    HD1  PHE  25           HD1      PHE  25 -17.560 -14.542   1.334
 1103    HD2  PHE  25           HD2      PHE  25 -18.861 -12.439   4.801
 1104    HE1  PHE  25           HE1      PHE  25 -17.367 -16.606   2.657
 1105    HE2  PHE  25           HE2      PHE  25 -18.667 -14.504   6.127
 1106    HZ   PHE  25           HZ       PHE  25 -17.922 -16.589   5.054
 1107    H    TYR  26           H        TYR  26 -16.172  -9.079   2.057
 1108    HA   TYR  26           HA       TYR  26 -14.838  -9.679   4.613
 1109   1HB   TYR  26          1HB       TYR  26 -13.375  -8.921   2.771
 1110   2HB   TYR  26          2HB       TYR  26 -14.322  -7.447   2.634
 1111    HD1  TYR  26           HD1      TYR  26 -12.249  -9.367   5.064
 1112    HD2  TYR  26           HD2      TYR  26 -13.699  -5.564   3.834
 1113    HE1  TYR  26           HE1      TYR  26 -10.780  -8.283   6.710
 1114    HE2  TYR  26           HE2      TYR  26 -12.246  -4.469   5.479
 1115    HH   TYR  26           HH       TYR  26 -10.736  -4.745   7.078
 1116    H    THR  27           H        THR  27 -15.805  -8.911   6.381
 1117    HA   THR  27           HA       THR  27 -17.325  -6.402   6.170
 1118    HB   THR  27           HB       THR  27 -18.679  -7.464   8.138
 1119    HG1  THR  27           HG1      THR  27 -18.798  -9.733   7.958
 1120   1HG2  THR  27          1HG2      THR  27 -19.215  -7.264   5.464
 1121   2HG2  THR  27          2HG2      THR  27 -19.446  -8.984   5.774
 1122   3HG2  THR  27          3HG2      THR  27 -20.353  -7.792   6.704
 1123    HA   PRO  28           HA       PRO  28 -14.182  -5.623   9.371
 1124   1HB   PRO  28          1HB       PRO  28 -13.671  -3.090   8.715
 1125   2HB   PRO  28          2HB       PRO  28 -13.079  -4.427   7.719
 1126   1HG   PRO  28          1HG       PRO  28 -15.437  -2.635   7.277
 1127   2HG   PRO  28          2HG       PRO  28 -14.244  -3.225   6.105
 1128   1HD   PRO  28          1HD       PRO  28 -16.754  -4.323   6.493
 1129   2HD   PRO  28          2HD       PRO  28 -15.377  -5.174   5.768
 1130    H    LYS  29           H        LYS  29 -16.928  -5.668  10.061
 1131    HA   LYS  29           HA       LYS  29 -17.476  -3.090  11.307
 1132   1HB   LYS  29          1HB       LYS  29 -19.349  -4.194  10.227
 1133   2HB   LYS  29          2HB       LYS  29 -19.091  -5.643  11.191
 1134   1HG   LYS  29          1HG       LYS  29 -19.676  -4.417  13.214
 1135   2HG   LYS  29          2HG       LYS  29 -19.902  -2.944  12.268
 1136   1HD   LYS  29          1HD       LYS  29 -21.452  -5.493  11.838
 1137   2HD   LYS  29          2HD       LYS  29 -22.015  -4.145  12.828
 1138   1HE   LYS  29          1HE       LYS  29 -21.289  -3.943   9.907
 1139   2HE   LYS  29          2HE       LYS  29 -22.931  -4.142  10.518
 1140   1HZ   LYS  29          1HZ       LYS  29 -21.265  -1.905  11.484
 1141   2HZ   LYS  29          2HZ       LYS  29 -22.053  -1.793   9.986
 1142   3HZ   LYS  29          3HZ       LYS  29 -22.953  -2.028  11.399
 1143    H    THR  30           H        THR  30 -17.274  -2.677  13.432
 1144    HA   THR  30           HA       THR  30 -16.792  -4.884  15.287
 1145    HB   THR  30           HB       THR  30 -15.007  -2.443  15.142
 1146    HG1  THR  30           HG1      THR  30 -14.898  -4.866  13.848
 1147   1HG2  THR  30          1HG2      THR  30 -15.368  -3.945  17.315
 1148   2HG2  THR  30          2HG2      THR  30 -14.156  -4.926  16.491
 1149   3HG2  THR  30          3HG2      THR  30 -13.811  -3.241  16.880
 1150   1H    GLY   1          1H        GLY   1 -19.618  -7.673 -11.365
 1151   2H    GLY   1          2H        GLY   1 -19.795  -8.122 -12.984
 1152   3H    GLY   1          3H        GLY   1 -19.144  -9.224 -11.885
 1153   1HA   GLY   1          1HA       GLY   1 -17.095  -8.415 -12.139
 1154   2HA   GLY   1          2HA       GLY   1 -17.734  -7.544 -13.520
 1155    H    ILE   2           H        ILE   2 -15.687  -6.942 -11.345
 1156    HA   ILE   2           HA       ILE   2 -16.665  -4.223 -10.835
 1157    HB   ILE   2           HB       ILE   2 -17.116  -5.286  -8.776
 1158   1HG1  ILE   2          1HG1      ILE   2 -14.480  -3.821  -8.533
 1159   2HG1  ILE   2          2HG1      ILE   2 -16.080  -3.080  -8.591
 1160   1HG2  ILE   2          1HG2      ILE   2 -15.075  -7.019  -9.439
 1161   2HG2  ILE   2          2HG2      ILE   2 -14.475  -6.193  -8.004
 1162   3HG2  ILE   2          3HG2      ILE   2 -16.021  -7.042  -7.954
 1163   1HD1  ILE   2          1HD1      ILE   2 -16.339  -4.825  -6.519
 1164   2HD1  ILE   2          2HD1      ILE   2 -14.660  -4.307  -6.366
 1165   3HD1  ILE   2          3HD1      ILE   2 -15.953  -3.111  -6.377
 1166    H    VAL   3           H        VAL   3 -13.933  -6.452 -11.041
 1167    HA   VAL   3           HA       VAL   3 -11.882  -4.575 -10.727
 1168    HB   VAL   3           HB       VAL   3 -10.428  -6.198 -11.930
 1169   1HG1  VAL   3          1HG1      VAL   3 -11.672  -6.420  -9.467
 1170   2HG1  VAL   3          2HG1      VAL   3 -11.811  -8.031 -10.171
 1171   3HG1  VAL   3          3HG1      VAL   3 -10.226  -7.275 -10.002
 1172   1HG2  VAL   3          1HG2      VAL   3 -13.007  -7.734 -12.270
 1173   2HG2  VAL   3          2HG2      VAL   3 -12.008  -7.064 -13.557
 1174   3HG2  VAL   3          3HG2      VAL   3 -11.395  -8.386 -12.563
 1175    H    GLU   4           H        GLU   4 -13.643  -5.499 -13.643
 1176    HA   GLU   4           HA       GLU   4 -11.936  -3.903 -15.326
 1177   1HB   GLU   4          1HB       GLU   4 -13.114  -6.029 -16.022
 1178   2HB   GLU   4          2HB       GLU   4 -14.603  -5.101 -16.032
 1179   1HG   GLU   4          1HG       GLU   4 -13.734  -3.651 -17.758
 1180   2HG   GLU   4          2HG       GLU   4 -12.184  -4.490 -17.714
 1181    H    GLN   5           H        GLN   5 -14.274  -3.080 -13.179
 1182    HA   GLN   5           HA       GLN   5 -15.181  -0.817 -14.802
 1183   1HB   GLN   5          1HB       GLN   5 -16.989  -2.216 -13.934
 1184   2HB   GLN   5          2HB       GLN   5 -16.385  -1.998 -12.297
 1185   1HG   GLN   5          1HG       GLN   5 -16.831   0.409 -12.469
 1186   2HG   GLN   5          2HG       GLN   5 -17.475   0.160 -14.090
 1187   1HE2  GLN   5          2HE2      GLN   5 -18.241   0.417 -10.883
 1188   2HE2  GLN   5          1HE2      GLN   5 -19.826  -0.277 -10.920
 1189    H    CYS   6           H        CYS   6 -13.828  -1.732 -11.683
 1190    HA   CYS   6           HA       CYS   6 -13.522   1.067 -10.939
 1191   1HB   CYS   6          1HB       CYS   6 -12.790  -1.458  -9.458
 1192   2HB   CYS   6          2HB       CYS   6 -12.634   0.168  -8.807
 1193    H    CYS   7           H        CYS   7 -11.443  -1.604 -11.989
 1194    HA   CYS   7           HA       CYS   7  -9.075   0.027 -11.509
 1195   1HB   CYS   7          1HB       CYS   7  -9.153  -2.450 -11.002
 1196   2HB   CYS   7          2HB       CYS   7  -9.175  -2.731 -12.738
 1197    H    THR   8           H        THR   8 -11.093   0.742 -13.562
 1198    HA   THR   8           HA       THR   8  -9.260   0.862 -15.855
 1199    HB   THR   8           HB       THR   8 -11.453   1.007 -17.225
 1200    HG1  THR   8           HG1      THR   8 -12.991  -0.509 -15.991
 1201   1HG2  THR   8          1HG2      THR   8 -10.040  -1.335 -16.221
 1202   2HG2  THR   8          2HG2      THR   8 -11.696  -1.667 -16.731
 1203   3HG2  THR   8          3HG2      THR   8 -10.557  -0.931 -17.856
 1204    H    SER   9           H        SER   9 -12.319   2.364 -14.783
 1205    HA   SER   9           HA       SER   9 -11.057   4.974 -15.225
 1206   1HB   SER   9          1HB       SER   9 -13.923   4.228 -15.839
 1207   2HB   SER   9          2HB       SER   9 -13.205   5.825 -16.051
 1208    HG   SER   9           HG       SER   9 -12.999   3.574 -17.620
 1209    H    ILE  10           H        ILE  10 -11.787   3.127 -12.842
 1210    HA   ILE  10           HA       ILE  10 -12.253   3.398 -10.659
 1211    HB   ILE  10           HB       ILE  10 -12.130   6.284 -11.447
 1212   1HG1  ILE  10          1HG1      ILE  10 -10.273   6.148  -9.661
 1213   2HG1  ILE  10          2HG1      ILE  10 -10.472   4.403  -9.794
 1214   1HG2  ILE  10          1HG2      ILE  10 -13.132   5.198  -8.861
 1215   2HG2  ILE  10          2HG2      ILE  10 -12.213   6.702  -8.893
 1216   3HG2  ILE  10          3HG2      ILE  10 -13.715   6.568  -9.806
 1217   1HD1  ILE  10          1HD1      ILE  10 -10.228   5.398 -12.412
 1218   2HD1  ILE  10          2HD1      ILE  10  -8.978   6.177 -11.440
 1219   3HD1  ILE  10          3HD1      ILE  10  -9.081   4.418 -11.500
 1220    H    CYS  11           H        CYS  11 -14.015   3.232  -9.375
 1221    HA   CYS  11           HA       CYS  11 -16.590   3.485 -10.712
 1222   1HB   CYS  11          1HB       CYS  11 -15.713   2.075  -8.189
 1223   2HB   CYS  11          2HB       CYS  11 -17.375   2.088  -8.782
 1224    H    SER  12           H        SER  12 -18.342   4.540  -9.850
 1225    HA   SER  12           HA       SER  12 -17.788   6.862  -8.257
 1226   1HB   SER  12          1HB       SER  12 -19.403   7.039 -10.055
 1227   2HB   SER  12          2HB       SER  12 -20.346   5.700  -9.406
 1228    HG   SER  12           HG       SER  12 -20.378   8.353  -8.747
 1229    H    LEU  13           H        LEU  13 -19.061   7.378  -6.287
 1230    HA   LEU  13           HA       LEU  13 -18.708   5.485  -4.274
 1231   1HB   LEU  13          1HB       LEU  13 -18.892   7.905  -3.886
 1232   2HB   LEU  13          2HB       LEU  13 -20.587   7.853  -4.327
 1233    HG   LEU  13           HG       LEU  13 -19.717   6.135  -2.053
 1234   1HD1  LEU  13          1HD1      LEU  13 -19.842   9.136  -2.002
 1235   2HD1  LEU  13          2HD1      LEU  13 -20.098   8.156  -0.559
 1236   3HD1  LEU  13          3HD1      LEU  13 -18.557   8.083  -1.413
 1237   1HD2  LEU  13          1HD2      LEU  13 -22.097   6.507  -3.110
 1238   2HD2  LEU  13          2HD2      LEU  13 -21.898   6.358  -1.363
 1239   3HD2  LEU  13          3HD2      LEU  13 -22.081   7.952  -2.097
 1240    H    TYR  14           H        TYR  14 -21.627   6.332  -6.090
 1241    HA   TYR  14           HA       TYR  14 -23.343   4.587  -4.669
 1242   1HB   TYR  14          1HB       TYR  14 -23.593   5.823  -7.413
 1243   2HB   TYR  14          2HB       TYR  14 -24.873   4.895  -6.637
 1244    HD1  TYR  14           HD1      TYR  14 -25.231   5.730  -4.047
 1245    HD2  TYR  14           HD2      TYR  14 -23.853   8.109  -7.295
 1246    HE1  TYR  14           HE1      TYR  14 -25.982   7.754  -2.875
 1247    HE2  TYR  14           HE2      TYR  14 -24.603  10.142  -6.130
 1248    HH   TYR  14           HH       TYR  14 -26.577  10.003  -3.284
 1249    H    GLN  15           H        GLN  15 -21.221   4.142  -7.415
 1250    HA   GLN  15           HA       GLN  15 -22.291   1.613  -8.198
 1251   1HB   GLN  15          1HB       GLN  15 -19.586   2.859  -8.721
 1252   2HB   GLN  15          2HB       GLN  15 -20.158   1.373  -9.468
 1253   1HG   GLN  15          1HG       GLN  15 -22.011   2.631 -10.489
 1254   2HG   GLN  15          2HG       GLN  15 -21.372   4.111  -9.777
 1255   1HE2  GLN  15          2HE2      GLN  15 -21.543   2.449 -12.543
 1256   2HE2  GLN  15          1HE2      GLN  15 -20.087   2.984 -13.321
 1257    H    LEU  16           H        LEU  16 -19.697   2.690  -6.077
 1258    HA   LEU  16           HA       LEU  16 -18.595   0.157  -5.512
 1259   1HB   LEU  16          1HB       LEU  16 -18.630   2.705  -3.897
 1260   2HB   LEU  16          2HB       LEU  16 -17.705   1.282  -3.452
 1261    HG   LEU  16           HG       LEU  16 -17.322   2.869  -5.998
 1262   1HD1  LEU  16          1HD1      LEU  16 -15.733   2.806  -3.439
 1263   2HD1  LEU  16          2HD1      LEU  16 -15.200   3.563  -4.939
 1264   3HD1  LEU  16          3HD1      LEU  16 -16.626   4.173  -4.101
 1265   1HD2  LEU  16          1HD2      LEU  16 -15.799   0.556  -4.807
 1266   2HD2  LEU  16          2HD2      LEU  16 -16.726   0.556  -6.306
 1267   3HD2  LEU  16          3HD2      LEU  16 -15.255   1.519  -6.180
 1268    H    GLU  17           H        GLU  17 -21.235   1.993  -4.054
 1269    HA   GLU  17           HA       GLU  17 -21.591   0.299  -1.824
 1270   1HB   GLU  17          1HB       GLU  17 -22.500   2.627  -2.035
 1271   2HB   GLU  17          2HB       GLU  17 -23.723   1.993  -3.129
 1272   1HG   GLU  17          1HG       GLU  17 -24.641   0.612  -1.401
 1273   2HG   GLU  17          2HG       GLU  17 -23.327   1.029  -0.306
 1274    H    ASN  18           H        ASN  18 -22.452  -0.093  -5.143
 1275    HA   ASN  18           HA       ASN  18 -24.631  -1.886  -4.806
 1276   1HB   ASN  18          1HB       ASN  18 -22.663  -1.624  -7.090
 1277   2HB   ASN  18          2HB       ASN  18 -24.088  -2.652  -7.129
 1278   1HD2  ASN  18          2HD2      ASN  18 -23.060  -0.064  -8.473
 1279   2HD2  ASN  18          1HD2      ASN  18 -24.463   0.944  -8.478
 1280    H    TYR  19           H        TYR  19 -21.170  -2.214  -4.751
 1281    HA   TYR  19           HA       TYR  19 -21.316  -5.128  -4.601
 1282   1HB   TYR  19          1HB       TYR  19 -18.877  -3.343  -4.447
 1283   2HB   TYR  19          2HB       TYR  19 -18.902  -5.080  -4.728
 1284    HD1  TYR  19           HD1      TYR  19 -20.393  -5.778  -6.850
 1285    HD2  TYR  19           HD2      TYR  19 -18.553  -1.985  -6.275
 1286    HE1  TYR  19           HE1      TYR  19 -20.477  -5.377  -9.274
 1287    HE2  TYR  19           HE2      TYR  19 -18.633  -1.570  -8.695
 1288    HH   TYR  19           HH       TYR  19 -19.222  -3.984 -10.954
 1289    H    CYS  20           H        CYS  20 -21.448  -2.466  -2.618
 1290    HA   CYS  20           HA       CYS  20 -20.073  -3.484  -0.323
 1291   1HB   CYS  20          1HB       CYS  20 -20.421  -1.046  -0.862
 1292   2HB   CYS  20          2HB       CYS  20 -22.119  -1.261  -0.456
 1293    H    ASN  21           H        ASN  21 -21.187  -3.823   1.756
 1294    HA   ASN  21           HA       ASN  21 -23.205  -5.805   1.519
 1295   1HB   ASN  21          1HB       ASN  21 -21.378  -5.541   3.324
 1296   2HB   ASN  21          2HB       ASN  21 -22.473  -4.389   4.077
 1297   1HD2  ASN  21          2HD2      ASN  21 -24.096  -6.855   2.430
 1298   2HD2  ASN  21          1HD2      ASN  21 -24.460  -7.853   3.792
 1299   1H    PHE   1          1H        PHE   1  -4.054 -11.298 -14.525
 1300   2H    PHE   1          2H        PHE   1  -3.824 -12.220 -15.962
 1301   3H    PHE   1          3H        PHE   1  -2.872 -12.547 -14.569
 1302    HA   PHE   1           HA       PHE   1  -1.457 -11.374 -15.858
 1303   1HB   PHE   1          1HB       PHE   1  -3.250 -10.806 -17.521
 1304   2HB   PHE   1          2HB       PHE   1  -3.744  -9.480 -16.475
 1305    HD1  PHE   1           HD1      PHE   1  -0.566 -10.767 -17.952
 1306    HD2  PHE   1           HD2      PHE   1  -3.043  -7.406 -17.129
 1307    HE1  PHE   1           HE1      PHE   1   1.066  -9.295 -19.060
 1308    HE2  PHE   1           HE2      PHE   1  -1.418  -5.930 -18.235
 1309    HZ   PHE   1           HZ       PHE   1   0.643  -6.877 -19.203
 1310    H    VAL   2           H        VAL   2  -0.304  -9.346 -15.331
 1311    HA   VAL   2           HA       VAL   2  -0.603  -8.689 -12.565
 1312    HB   VAL   2           HB       VAL   2   1.567  -8.801 -13.939
 1313   1HG1  VAL   2          1HG1      VAL   2   0.641  -6.043 -14.712
 1314   2HG1  VAL   2          2HG1      VAL   2   2.299  -6.622 -14.888
 1315   3HG1  VAL   2          3HG1      VAL   2   0.990  -7.399 -15.781
 1316   1HG2  VAL   2          1HG2      VAL   2   1.194  -7.876 -11.566
 1317   2HG2  VAL   2          2HG2      VAL   2   2.696  -7.491 -12.403
 1318   3HG2  VAL   2          3HG2      VAL   2   1.403  -6.295 -12.314
 1319    H    ASN   3           H        ASN   3  -0.274  -6.075 -12.184
 1320    HA   ASN   3           HA       ASN   3  -1.172  -4.015 -12.187
 1321   1HB   ASN   3          1HB       ASN   3  -0.978  -4.115 -14.680
 1322   2HB   ASN   3          2HB       ASN   3  -2.619  -4.746 -14.734
 1323   1HD2  ASN   3          2HD2      ASN   3  -0.895  -2.063 -15.189
 1324   2HD2  ASN   3          1HD2      ASN   3  -2.078  -0.859 -14.785
 1325    H    GLN   4           H        GLN   4  -3.827  -5.904 -13.671
 1326    HA   GLN   4           HA       GLN   4  -5.798  -4.881 -11.969
 1327   1HB   GLN   4          1HB       GLN   4  -6.302  -6.029 -14.078
 1328   2HB   GLN   4          2HB       GLN   4  -5.760  -7.551 -13.381
 1329   1HG   GLN   4          1HG       GLN   4  -7.546  -7.371 -11.689
 1330   2HG   GLN   4          2HG       GLN   4  -8.112  -5.904 -12.488
 1331   1HE2  GLN   4          2HE2      GLN   4  -8.598  -9.125 -12.219
 1332   2HE2  GLN   4          1HE2      GLN   4  -9.417  -9.424 -13.715
 1333    H    HIS   5           H        HIS   5  -3.888  -7.864 -11.687
 1334    HA   HIS   5           HA       HIS   5  -5.180  -8.782  -9.327
 1335   1HB   HIS   5          1HB       HIS   5  -3.907 -10.211 -10.938
 1336   2HB   HIS   5          2HB       HIS   5  -2.420  -9.501 -10.325
 1337    HD1  HIS   5           HD1      HIS   5  -5.369 -11.561  -9.043
 1338    HD2  HIS   5           HD2      HIS   5  -1.370 -10.789  -8.184
 1339    HE1  HIS   5           HE1      HIS   5  -4.751 -13.151  -7.197
 1340    HE2  HIS   5           HE2      HIS   5  -2.278 -12.839  -6.868
 1341    H    LEU   6           H        LEU   6  -3.053  -6.229  -9.763
 1342    HA   LEU   6           HA       LEU   6  -2.139  -6.370  -6.963
 1343   1HB   LEU   6          1HB       LEU   6  -0.960  -4.674  -9.166
 1344   2HB   LEU   6          2HB       LEU   6  -0.303  -4.929  -7.559
 1345    HG   LEU   6           HG       LEU   6  -0.427  -6.922  -9.818
 1346   1HD1  LEU   6          1HD1      LEU   6   1.364  -5.019  -9.527
 1347   2HD1  LEU   6          2HD1      LEU   6   2.036  -6.146  -8.348
 1348   3HD1  LEU   6          3HD1      LEU   6   1.826  -6.647 -10.024
 1349   1HD2  LEU   6          1HD2      LEU   6  -0.558  -7.460  -7.054
 1350   2HD2  LEU   6          2HD2      LEU   6  -0.265  -8.602  -8.369
 1351   3HD2  LEU   6          3HD2      LEU   6   1.093  -7.818  -7.562
 1352    H    CYS   7           H        CYS   7  -3.702  -4.500  -9.408
 1353    HA   CYS   7           HA       CYS   7  -3.970  -2.068  -7.951
 1354   1HB   CYS   7          1HB       CYS   7  -4.124  -1.635 -10.181
 1355   2HB   CYS   7          2HB       CYS   7  -4.832  -3.201 -10.547
 1356    H    GLY   8           H        GLY   8  -6.055  -4.867  -8.573
 1357   1HA   GLY   8          1HA       GLY   8  -8.407  -3.891  -7.386
 1358   2HA   GLY   8          2HA       GLY   8  -7.981  -5.588  -7.555
 1359    H    SER   9           H        SER   9  -5.498  -5.150  -6.014
 1360    HA   SER   9           HA       SER   9  -6.421  -5.856  -3.456
 1361   1HB   SER   9          1HB       SER   9  -3.684  -4.782  -4.158
 1362   2HB   SER   9          2HB       SER   9  -4.103  -5.872  -2.836
 1363    HG   SER   9           HG       SER   9  -3.322  -7.178  -4.388
 1364    H    HIS  10           H        HIS  10  -5.942  -2.799  -4.951
 1365    HA   HIS  10           HA       HIS  10  -5.972  -1.491  -2.322
 1366   1HB   HIS  10          1HB       HIS  10  -5.056  -0.456  -5.005
 1367   2HB   HIS  10          2HB       HIS  10  -5.147   0.525  -3.540
 1368    HD1  HIS  10           HD1      HIS  10  -3.678  -0.446  -1.462
 1369    HD2  HIS  10           HD2      HIS  10  -2.731  -1.883  -5.252
 1370    HE1  HIS  10           HE1      HIS  10  -1.426  -1.534  -1.235
 1371    HE2  HIS  10           HE2      HIS  10  -1.078  -2.695  -3.436
 1372    H    LEU  11           H        LEU  11  -7.897  -2.157  -5.028
 1373    HA   LEU  11           HA       LEU  11  -9.592   0.134  -4.954
 1374   1HB   LEU  11          1HB       LEU  11 -10.406  -2.651  -5.792
 1375   2HB   LEU  11          2HB       LEU  11 -11.131  -1.136  -6.287
 1376    HG   LEU  11           HG       LEU  11  -8.413  -2.160  -7.095
 1377   1HD1  LEU  11          1HD1      LEU  11 -10.254  -3.333  -8.168
 1378   2HD1  LEU  11          2HD1      LEU  11 -10.962  -1.796  -8.663
 1379   3HD1  LEU  11          3HD1      LEU  11  -9.409  -2.304  -9.324
 1380   1HD2  LEU  11          1HD2      LEU  11  -9.833   0.387  -7.864
 1381   2HD2  LEU  11          2HD2      LEU  11  -8.370   0.258  -6.887
 1382   3HD2  LEU  11          3HD2      LEU  11  -8.341  -0.215  -8.586
 1383    H    VAL  12           H        VAL  12  -9.393  -2.922  -3.307
 1384    HA   VAL  12           HA       VAL  12 -11.910  -2.865  -2.023
 1385    HB   VAL  12           HB       VAL  12 -10.720  -4.477  -0.378
 1386   1HG1  VAL  12          1HG1      VAL  12 -12.191  -4.926  -2.485
 1387   2HG1  VAL  12          2HG1      VAL  12 -10.666  -5.438  -3.206
 1388   3HG1  VAL  12          3HG1      VAL  12 -11.271  -6.244  -1.759
 1389   1HG2  VAL  12          1HG2      VAL  12  -8.547  -3.720  -2.184
 1390   2HG2  VAL  12          2HG2      VAL  12  -8.486  -4.464  -0.585
 1391   3HG2  VAL  12          3HG2      VAL  12  -8.761  -5.461  -2.014
 1392    H    GLU  13           H        GLU  13  -8.820  -1.394  -1.227
 1393    HA   GLU  13           HA       GLU  13  -9.262  -0.942   1.517
 1394   1HB   GLU  13          1HB       GLU  13  -7.768   0.865  -0.402
 1395   2HB   GLU  13          2HB       GLU  13  -7.626   0.870   1.348
 1396   1HG   GLU  13          1HG       GLU  13  -6.848  -1.557   1.090
 1397   2HG   GLU  13          2HG       GLU  13  -6.632  -1.159  -0.614
 1398    H    ALA  14           H        ALA  14  -9.819   1.151  -1.281
 1399    HA   ALA  14           HA       ALA  14 -11.197   3.155   0.187
 1400   1HB   ALA  14          1HB       ALA  14 -10.242   2.794  -2.461
 1401   2HB   ALA  14          2HB       ALA  14 -11.946   3.236  -2.551
 1402   3HB   ALA  14          3HB       ALA  14 -10.811   4.274  -1.690
 1403    H    LEU  15           H        LEU  15 -12.124   0.199  -1.365
 1404    HA   LEU  15           HA       LEU  15 -14.840   0.603  -1.784
 1405   1HB   LEU  15          1HB       LEU  15 -13.031  -1.623  -1.689
 1406   2HB   LEU  15          2HB       LEU  15 -14.526  -2.049  -0.880
 1407    HG   LEU  15           HG       LEU  15 -14.311  -1.012  -3.711
 1408   1HD1  LEU  15          1HD1      LEU  15 -13.438  -3.357  -3.186
 1409   2HD1  LEU  15          2HD1      LEU  15 -15.118  -3.772  -2.854
 1410   3HD1  LEU  15          3HD1      LEU  15 -14.651  -3.203  -4.455
 1411   1HD2  LEU  15          1HD2      LEU  15 -16.408  -0.436  -2.485
 1412   2HD2  LEU  15          2HD2      LEU  15 -16.650  -1.469  -3.893
 1413   3HD2  LEU  15          3HD2      LEU  15 -16.696  -2.163  -2.272
 1414    H    TYR  16           H        TYR  16 -13.376  -1.016   1.088
 1415    HA   TYR  16           HA       TYR  16 -15.891  -0.809   2.431
 1416   1HB   TYR  16          1HB       TYR  16 -15.052  -2.116   4.120
 1417   2HB   TYR  16          2HB       TYR  16 -14.116  -2.649   2.741
 1418    HD1  TYR  16           HD1      TYR  16 -13.915  -0.346   5.681
 1419    HD2  TYR  16           HD2      TYR  16 -11.837  -2.813   2.908
 1420    HE1  TYR  16           HE1      TYR  16 -11.862  -0.096   7.006
 1421    HE2  TYR  16           HE2      TYR  16  -9.779  -2.563   4.217
 1422    HH   TYR  16           HH       TYR  16  -8.897  -0.686   5.934
 1423    H    LEU  17           H        LEU  17 -13.291   1.262   1.978
 1424    HA   LEU  17           HA       LEU  17 -13.394   2.763   4.388
 1425   1HB   LEU  17          1HB       LEU  17 -11.548   2.791   2.661
 1426   2HB   LEU  17          2HB       LEU  17 -12.607   3.733   1.635
 1427    HG   LEU  17           HG       LEU  17 -11.962   4.741   4.377
 1428   1HD1  LEU  17          1HD1      LEU  17  -9.869   3.999   3.039
 1429   2HD1  LEU  17          2HD1      LEU  17 -10.224   5.405   2.038
 1430   3HD1  LEU  17          3HD1      LEU  17  -9.906   5.607   3.760
 1431   1HD2  LEU  17          1HD2      LEU  17 -13.659   5.837   2.905
 1432   2HD2  LEU  17          2HD2      LEU  17 -12.317   6.883   3.369
 1433   3HD2  LEU  17          3HD2      LEU  17 -12.364   6.174   1.756
 1434    H    VAL  18           H        VAL  18 -14.973   2.989   1.240
 1435    HA   VAL  18           HA       VAL  18 -16.497   5.328   1.777
 1436    HB   VAL  18           HB       VAL  18 -16.889   3.073  -0.207
 1437   1HG1  VAL  18          1HG1      VAL  18 -19.004   4.383   0.476
 1438   2HG1  VAL  18          2HG1      VAL  18 -18.280   5.716  -0.420
 1439   3HG1  VAL  18          3HG1      VAL  18 -18.639   4.196  -1.239
 1440   1HG2  VAL  18          1HG2      VAL  18 -15.211   5.391  -0.142
 1441   2HG2  VAL  18          2HG2      VAL  18 -15.306   4.112  -1.356
 1442   3HG2  VAL  18          3HG2      VAL  18 -16.360   5.523  -1.475
 1443    H    CYS  19           H        CYS  19 -17.002   1.886   2.192
 1444    HA   CYS  19           HA       CYS  19 -19.730   2.049   2.985
 1445   1HB   CYS  19          1HB       CYS  19 -17.655  -0.110   3.383
 1446   2HB   CYS  19          2HB       CYS  19 -19.368  -0.297   3.742
 1447    H    GLY  20           H        GLY  20 -16.792   2.718   4.608
 1448   1HA   GLY  20          1HA       GLY  20 -16.442   3.504   6.752
 1449   2HA   GLY  20          2HA       GLY  20 -18.176   3.380   7.035
 1450    H    GLU  21           H        GLU  21 -19.002   1.592   8.028
 1451    HA   GLU  21           HA       GLU  21 -17.018  -0.332   8.997
 1452   1HB   GLU  21          1HB       GLU  21 -18.711  -0.822  10.802
 1453   2HB   GLU  21          2HB       GLU  21 -17.947   0.759  10.870
 1454   1HG   GLU  21          1HG       GLU  21 -19.872   1.858  10.209
 1455   2HG   GLU  21          2HG       GLU  21 -20.590   0.399   9.523
 1456    H    ARG  22           H        ARG  22 -19.151  -0.066   6.624
 1457    HA   ARG  22           HA       ARG  22 -20.580  -2.561   6.893
 1458   1HB   ARG  22          1HB       ARG  22 -20.193  -0.710   4.541
 1459   2HB   ARG  22          2HB       ARG  22 -21.123  -2.192   4.464
 1460   1HG   ARG  22          1HG       ARG  22 -22.529  -1.169   6.350
 1461   2HG   ARG  22          2HG       ARG  22 -21.763   0.359   5.883
 1462   1HD   ARG  22          1HD       ARG  22 -22.425  -0.236   3.497
 1463   2HD   ARG  22          2HD       ARG  22 -23.449  -1.479   4.205
 1464    HE   ARG  22           HE       ARG  22 -23.978   1.081   5.341
 1465   1HH1  ARG  22          1HH1      ARG  22 -24.610  -1.025   2.612
 1466   2HH1  ARG  22          2HH1      ARG  22 -26.011  -0.138   2.084
 1467   1HH2  ARG  22          1HH2      ARG  22 -25.818   2.243   4.658
 1468   2HH2  ARG  22          2HH2      ARG  22 -26.683   1.746   3.234
 1469    H    GLY  23           H        GLY  23 -20.372  -4.225   5.172
 1470   1HA   GLY  23          1HA       GLY  23 -17.530  -4.656   4.502
 1471   2HA   GLY  23          2HA       GLY  23 -18.683  -5.953   4.814
 1472    H    PHE  24           H        PHE  24 -17.963  -6.745   2.660
 1473    HA   PHE  24           HA       PHE  24 -19.865  -6.084   0.683
 1474   1HB   PHE  24          1HB       PHE  24 -18.310  -5.215  -1.063
 1475   2HB   PHE  24          2HB       PHE  24 -18.562  -4.101   0.273
 1476    HD1  PHE  24           HD1      PHE  24 -16.183  -6.814  -0.748
 1477    HD2  PHE  24           HD2      PHE  24 -16.750  -3.038   1.128
 1478    HE1  PHE  24           HE1      PHE  24 -13.749  -6.600  -0.444
 1479    HE2  PHE  24           HE2      PHE  24 -14.327  -2.823   1.427
 1480    HZ   PHE  24           HZ       PHE  24 -12.826  -4.592   0.650
 1481    H    PHE  25           H        PHE  25 -19.324  -7.133  -1.452
 1482    HA   PHE  25           HA       PHE  25 -17.804  -9.603  -0.969
 1483   1HB   PHE  25          1HB       PHE  25 -19.315 -10.699  -2.652
 1484   2HB   PHE  25          2HB       PHE  25 -20.121 -10.228  -1.164
 1485    HD1  PHE  25           HD1      PHE  25 -21.364  -7.929  -1.227
 1486    HD2  PHE  25           HD2      PHE  25 -20.245 -10.146  -4.686
 1487    HE1  PHE  25           HE1      PHE  25 -23.064  -6.734  -2.541
 1488    HE2  PHE  25           HE2      PHE  25 -21.945  -8.952  -6.004
 1489    HZ   PHE  25           HZ       PHE  25 -23.355  -7.243  -4.932
 1490    H    TYR  26           H        TYR  26 -15.954  -9.477  -1.983
 1491    HA   TYR  26           HA       TYR  26 -15.819  -8.024  -4.542
 1492   1HB   TYR  26          1HB       TYR  26 -14.429  -7.134  -2.707
 1493   2HB   TYR  26          2HB       TYR  26 -13.622  -8.690  -2.570
 1494    HD1  TYR  26           HD1      TYR  26 -14.262  -5.941  -5.009
 1495    HD2  TYR  26           HD2      TYR  26 -11.679  -9.084  -3.769
 1496    HE1  TYR  26           HE1      TYR  26 -12.589  -5.210  -6.656
 1497    HE2  TYR  26           HE2      TYR  26 -10.005  -8.370  -5.416
 1498    HH   TYR  26           HH       TYR  26  -9.562  -6.999  -7.134
 1499    H    THR  27           H        THR  27 -15.669  -9.258  -6.303
 1500    HA   THR  27           HA       THR  27 -14.249 -11.824  -6.087
 1501    HB   THR  27           HB       THR  27 -15.845 -12.474  -8.050
 1502    HG1  THR  27           HG1      THR  27 -17.941 -11.406  -7.659
 1503   1HG2  THR  27          1HG2      THR  27 -15.946 -13.008  -5.370
 1504   2HG2  THR  27          2HG2      THR  27 -17.549 -12.347  -5.689
 1505   3HG2  THR  27          3HG2      THR  27 -16.973 -13.743  -6.603
 1506    HA   PRO  28           HA       PRO  28 -11.998  -9.493  -9.290
 1507   1HB   PRO  28          1HB       PRO  28  -9.547 -10.315  -8.636
 1508   2HB   PRO  28          2HB       PRO  28 -10.405  -9.129  -7.642
 1509   1HG   PRO  28          1HG       PRO  28 -10.033 -12.064  -7.196
 1510   2HG   PRO  28          2HG       PRO  28  -9.943 -10.732  -6.029
 1511   1HD   PRO  28          1HD       PRO  28 -12.150 -12.355  -6.398
 1512   2HD   PRO  28          2HD       PRO  28 -12.199 -10.731  -5.687
 1513    H    LYS  29           H        LYS  29 -13.403 -11.868  -9.955
 1514    HA   LYS  29           HA       LYS  29 -11.448 -13.623 -11.217
 1515   1HB   LYS  29          1HB       LYS  29 -13.346 -14.689 -10.131
 1516   2HB   LYS  29          2HB       LYS  29 -14.468 -13.752 -11.110
 1517   1HG   LYS  29          1HG       LYS  29 -13.686 -14.888 -13.118
 1518   2HG   LYS  29          2HG       LYS  29 -12.518 -15.799 -12.160
 1519   1HD   LYS  29          1HD       LYS  29 -15.502 -15.898 -11.740
 1520   2HD   LYS  29          2HD       LYS  29 -14.601 -17.057 -12.719
 1521   1HE   LYS  29          1HE       LYS  29 -14.058 -16.506  -9.805
 1522   2HE   LYS  29          2HE       LYS  29 -15.069 -17.824 -10.391
 1523   1HZ   LYS  29          1HZ       LYS  29 -12.319 -17.563 -11.410
 1524   2HZ   LYS  29          2HZ       LYS  29 -12.575 -18.234  -9.873
 1525   3HZ   LYS  29          3HZ       LYS  29 -13.279 -18.950 -11.235
 1526    H    THR  30           H        THR  30 -11.024 -13.678 -13.349
 1527    HA   THR  30           HA       THR  30 -12.682 -12.146 -15.197
 1528    HB   THR  30           HB       THR  30  -9.671 -11.835 -15.045
 1529    HG1  THR  30           HG1      THR  30 -11.710 -10.528 -13.760
 1530   1HG2  THR  30          1HG2      THR  30 -11.135 -11.419 -17.236
 1531   2HG2  THR  30          2HG2      THR  30 -11.365  -9.863 -16.437
 1532   3HG2  THR  30          3HG2      THR  30  -9.737 -10.432 -16.808
 1533   1H    GLY   1          1H        GLY   1  19.550  -7.742  11.309
 1534   2H    GLY   1          2H        GLY   1  19.820  -7.985  12.964
 1535   3H    GLY   1          3H        GLY   1  19.146  -9.225  12.030
 1536   1HA   GLY   1          1HA       GLY   1  17.095  -8.389  12.133
 1537   2HA   GLY   1          2HA       GLY   1  17.712  -7.538  13.535
 1538    H    ILE   2           H        ILE   2  15.689  -6.897  11.377
 1539    HA   ILE   2           HA       ILE   2  16.665  -4.181  10.855
 1540    HB   ILE   2           HB       ILE   2  17.128  -5.262   8.785
 1541   1HG1  ILE   2          1HG1      ILE   2  14.481  -3.812   8.537
 1542   2HG1  ILE   2          2HG1      ILE   2  16.068  -3.060   8.591
 1543   1HG2  ILE   2          1HG2      ILE   2  15.122  -7.018   9.456
 1544   2HG2  ILE   2          2HG2      ILE   2  14.469  -6.175   8.053
 1545   3HG2  ILE   2          3HG2      ILE   2  16.022  -7.003   7.941
 1546   1HD1  ILE   2          1HD1      ILE   2  16.329  -4.810   6.511
 1547   2HD1  ILE   2          2HD1      ILE   2  14.653  -4.281   6.366
 1548   3HD1  ILE   2          3HD1      ILE   2  15.954  -3.092   6.376
 1549    H    VAL   3           H        VAL   3  13.955  -6.435  11.068
 1550    HA   VAL   3           HA       VAL   3  11.898  -4.570  10.712
 1551    HB   VAL   3           HB       VAL   3  10.440  -6.183  11.928
 1552   1HG1  VAL   3          1HG1      VAL   3  11.679  -6.434   9.460
 1553   2HG1  VAL   3          2HG1      VAL   3  11.804  -8.035  10.184
 1554   3HG1  VAL   3          3HG1      VAL   3  10.228  -7.271  10.005
 1555   1HG2  VAL   3          1HG2      VAL   3  13.015  -7.715  12.280
 1556   2HG2  VAL   3          2HG2      VAL   3  12.000  -7.049  13.560
 1557   3HG2  VAL   3          3HG2      VAL   3  11.404  -8.372  12.560
 1558    H    GLU   4           H        GLU   4  13.641  -5.489  13.660
 1559    HA   GLU   4           HA       GLU   4  11.920  -3.893  15.328
 1560   1HB   GLU   4          1HB       GLU   4  13.085  -5.997  16.040
 1561   2HB   GLU   4          2HB       GLU   4  14.595  -5.103  15.995
 1562   1HG   GLU   4          1HG       GLU   4  13.872  -3.664  17.765
 1563   2HG   GLU   4          2HG       GLU   4  12.252  -4.360  17.731
 1564    H    GLN   5           H        GLN   5  14.280  -3.069  13.194
 1565    HA   GLN   5           HA       GLN   5  15.174  -0.792  14.803
 1566   1HB   GLN   5          1HB       GLN   5  16.972  -2.205  13.918
 1567   2HB   GLN   5          2HB       GLN   5  16.367  -1.965  12.286
 1568   1HG   GLN   5          1HG       GLN   5  16.848   0.430  12.469
 1569   2HG   GLN   5          2HG       GLN   5  17.483   0.167  14.093
 1570   1HE2  GLN   5          2HE2      GLN   5  18.276   0.445  10.900
 1571   2HE2  GLN   5          1HE2      GLN   5  19.845  -0.285  10.935
 1572    H    CYS   6           H        CYS   6  13.811  -1.716  11.692
 1573    HA   CYS   6           HA       CYS   6  13.508   1.077  10.944
 1574   1HB   CYS   6          1HB       CYS   6  12.778  -1.451   9.460
 1575   2HB   CYS   6          2HB       CYS   6  12.617   0.176   8.812
 1576    H    CYS   7           H        CYS   7  11.440  -1.596  11.993
 1577    HA   CYS   7           HA       CYS   7   9.070   0.035  11.519
 1578   1HB   CYS   7          1HB       CYS   7   9.143  -2.446  11.020
 1579   2HB   CYS   7          2HB       CYS   7   9.160  -2.716  12.758
 1580    H    THR   8           H        THR   8  11.089   0.764  13.556
 1581    HA   THR   8           HA       THR   8   9.258   0.886  15.851
 1582    HB   THR   8           HB       THR   8  11.423   1.017  17.244
 1583    HG1  THR   8           HG1      THR   8  12.960  -0.511  15.942
 1584   1HG2  THR   8          1HG2      THR   8  10.052  -1.321  16.187
 1585   2HG2  THR   8          2HG2      THR   8  11.705  -1.646  16.708
 1586   3HG2  THR   8          3HG2      THR   8  10.548  -0.939  17.836
 1587    H    SER   9           H        SER   9  12.322   2.385  14.781
 1588    HA   SER   9           HA       SER   9  11.053   4.994  15.222
 1589   1HB   SER   9          1HB       SER   9  13.920   4.249  15.839
 1590   2HB   SER   9          2HB       SER   9  13.213   5.855  16.026
 1591    HG   SER   9           HG       SER   9  12.922   3.588  17.594
 1592    H    ILE  10           H        ILE  10  11.808   3.131  12.847
 1593    HA   ILE  10           HA       ILE  10  12.254   3.398  10.657
 1594    HB   ILE  10           HB       ILE  10  12.125   6.286  11.437
 1595   1HG1  ILE  10          1HG1      ILE  10  10.275   6.138   9.645
 1596   2HG1  ILE  10          2HG1      ILE  10  10.481   4.397   9.786
 1597   1HG2  ILE  10          1HG2      ILE  10  13.141   5.200   8.855
 1598   2HG2  ILE  10          2HG2      ILE  10  12.204   6.694   8.876
 1599   3HG2  ILE  10          3HG2      ILE  10  13.707   6.582   9.793
 1600   1HD1  ILE  10          1HD1      ILE  10  10.212   5.398  12.400
 1601   2HD1  ILE  10          2HD1      ILE  10   8.963   6.161  11.418
 1602   3HD1  ILE  10          3HD1      ILE  10   9.079   4.403  11.486
 1603    H    CYS  11           H        CYS  11  14.018   3.230   9.368
 1604    HA   CYS  11           HA       CYS  11  16.590   3.489  10.708
 1605   1HB   CYS  11          1HB       CYS  11  15.723   2.081   8.181
 1606   2HB   CYS  11          2HB       CYS  11  17.380   2.086   8.790
 1607    H    SER  12           H        SER  12  18.342   4.567   9.862
 1608    HA   SER  12           HA       SER  12  17.760   6.866   8.244
 1609   1HB   SER  12          1HB       SER  12  19.390   7.056  10.048
 1610   2HB   SER  12          2HB       SER  12  20.371   5.774   9.341
 1611    HG   SER  12           HG       SER  12  20.885   8.163   8.941
 1612    H    LEU  13           H        LEU  13  19.054   7.382   6.285
 1613    HA   LEU  13           HA       LEU  13  18.706   5.500   4.264
 1614   1HB   LEU  13          1HB       LEU  13  18.900   7.928   3.897
 1615   2HB   LEU  13          2HB       LEU  13  20.596   7.858   4.329
 1616    HG   LEU  13           HG       LEU  13  19.709   6.147   2.064
 1617   1HD1  LEU  13          1HD1      LEU  13  19.807   9.145   2.009
 1618   2HD1  LEU  13          2HD1      LEU  13  20.100   8.174   0.566
 1619   3HD1  LEU  13          3HD1      LEU  13  18.550   8.070   1.399
 1620   1HD2  LEU  13          1HD2      LEU  13  22.095   6.523   3.112
 1621   2HD2  LEU  13          2HD2      LEU  13  21.883   6.343   1.372
 1622   3HD2  LEU  13          3HD2      LEU  13  22.079   7.948   2.076
 1623    H    TYR  14           H        TYR  14  21.632   6.344   6.080
 1624    HA   TYR  14           HA       TYR  14  23.347   4.593   4.670
 1625   1HB   TYR  14          1HB       TYR  14  23.590   5.831   7.413
 1626   2HB   TYR  14          2HB       TYR  14  24.875   4.911   6.635
 1627    HD1  TYR  14           HD1      TYR  14  25.211   5.740   4.046
 1628    HD2  TYR  14           HD2      TYR  14  23.843   8.121   7.292
 1629    HE1  TYR  14           HE1      TYR  14  25.956   7.760   2.865
 1630    HE2  TYR  14           HE2      TYR  14  24.584  10.154   6.120
 1631    HH   TYR  14           HH       TYR  14  26.640  10.081   3.441
 1632    H    GLN  15           H        GLN  15  21.215   4.141   7.401
 1633    HA   GLN  15           HA       GLN  15  22.291   1.619   8.195
 1634   1HB   GLN  15          1HB       GLN  15  19.584   2.860   8.715
 1635   2HB   GLN  15          2HB       GLN  15  20.167   1.383   9.470
 1636   1HG   GLN  15          1HG       GLN  15  22.018   2.656  10.476
 1637   2HG   GLN  15          2HG       GLN  15  21.361   4.130   9.764
 1638   1HE2  GLN  15          2HE2      GLN  15  21.579   2.516  12.538
 1639   2HE2  GLN  15          1HE2      GLN  15  20.120   3.029  13.320
 1640    H    LEU  16           H        LEU  16  19.684   2.695   6.084
 1641    HA   LEU  16           HA       LEU  16  18.594   0.162   5.514
 1642   1HB   LEU  16          1HB       LEU  16  18.635   2.704   3.889
 1643   2HB   LEU  16          2HB       LEU  16  17.706   1.284   3.456
 1644    HG   LEU  16           HG       LEU  16  17.331   2.878   5.994
 1645   1HD1  LEU  16          1HD1      LEU  16  15.745   2.817   3.433
 1646   2HD1  LEU  16          2HD1      LEU  16  15.205   3.570   4.931
 1647   3HD1  LEU  16          3HD1      LEU  16  16.633   4.186   4.102
 1648   1HD2  LEU  16          1HD2      LEU  16  15.787   0.576   4.811
 1649   2HD2  LEU  16          2HD2      LEU  16  16.726   0.560   6.303
 1650   3HD2  LEU  16          3HD2      LEU  16  15.262   1.539   6.192
 1651    H    GLU  17           H        GLU  17  21.233   2.001   4.052
 1652    HA   GLU  17           HA       GLU  17  21.600   0.298   1.833
 1653   1HB   GLU  17          1HB       GLU  17  22.496   2.634   2.054
 1654   2HB   GLU  17          2HB       GLU  17  23.727   1.994   3.138
 1655   1HG   GLU  17          1HG       GLU  17  24.614   0.602   1.384
 1656   2HG   GLU  17          2HG       GLU  17  23.317   1.088   0.294
 1657    H    ASN  18           H        ASN  18  22.418  -0.103   5.154
 1658    HA   ASN  18           HA       ASN  18  24.625  -1.872   4.826
 1659   1HB   ASN  18          1HB       ASN  18  22.634  -1.637   7.098
 1660   2HB   ASN  18          2HB       ASN  18  24.071  -2.652   7.143
 1661   1HD2  ASN  18          2HD2      ASN  18  23.021  -0.107   8.530
 1662   2HD2  ASN  18          1HD2      ASN  18  24.413   0.924   8.553
 1663    H    TYR  19           H        TYR  19  21.164  -2.216   4.767
 1664    HA   TYR  19           HA       TYR  19  21.320  -5.126   4.602
 1665   1HB   TYR  19          1HB       TYR  19  18.881  -3.346   4.442
 1666   2HB   TYR  19          2HB       TYR  19  18.908  -5.084   4.724
 1667    HD1  TYR  19           HD1      TYR  19  20.393  -5.778   6.849
 1668    HD2  TYR  19           HD2      TYR  19  18.556  -1.985   6.271
 1669    HE1  TYR  19           HE1      TYR  19  20.466  -5.381   9.272
 1670    HE2  TYR  19           HE2      TYR  19  18.617  -1.576   8.691
 1671    HH   TYR  19           HH       TYR  19  19.243  -4.008  10.949
 1672    H    CYS  20           H        CYS  20  21.457  -2.468   2.624
 1673    HA   CYS  20           HA       CYS  20  20.077  -3.478   0.327
 1674   1HB   CYS  20          1HB       CYS  20  20.417  -1.040   0.868
 1675   2HB   CYS  20          2HB       CYS  20  22.117  -1.248   0.472
 1676    H    ASN  21           H        ASN  21  21.196  -3.806  -1.749
 1677    HA   ASN  21           HA       ASN  21  23.204  -5.802  -1.520
 1678   1HB   ASN  21          1HB       ASN  21  21.377  -5.488  -3.330
 1679   2HB   ASN  21          2HB       ASN  21  22.506  -4.363  -4.072
 1680   1HD2  ASN  21          2HD2      ASN  21  24.079  -6.855  -2.432
 1681   2HD2  ASN  21          1HD2      ASN  21  24.408  -7.874  -3.792
 1682   1H    PHE   1          1H        PHE   1   4.047 -11.305  14.525
 1683   2H    PHE   1          2H        PHE   1   3.804 -12.233  15.952
 1684   3H    PHE   1          3H        PHE   1   2.857 -12.547  14.556
 1685    HA   PHE   1           HA       PHE   1   1.446 -11.369  15.859
 1686   1HB   PHE   1          1HB       PHE   1   3.257 -10.801  17.510
 1687   2HB   PHE   1          2HB       PHE   1   3.738  -9.475  16.458
 1688    HD1  PHE   1           HD1      PHE   1   0.559 -10.762  17.951
 1689    HD2  PHE   1           HD2      PHE   1   3.043  -7.405  17.134
 1690    HE1  PHE   1           HE1      PHE   1  -1.066  -9.290  19.068
 1691    HE2  PHE   1           HE2      PHE   1   1.424  -5.929  18.251
 1692    HZ   PHE   1           HZ       PHE   1  -0.636  -6.872  19.219
 1693    H    VAL   2           H        VAL   2   0.312  -9.329  15.340
 1694    HA   VAL   2           HA       VAL   2   0.597  -8.679  12.573
 1695    HB   VAL   2           HB       VAL   2  -1.561  -8.791  13.965
 1696   1HG1  VAL   2          1HG1      VAL   2  -0.618  -6.034  14.724
 1697   2HG1  VAL   2          2HG1      VAL   2  -2.284  -6.591  14.896
 1698   3HG1  VAL   2          3HG1      VAL   2  -0.990  -7.382  15.798
 1699   1HG2  VAL   2          1HG2      VAL   2  -1.202  -7.878  11.580
 1700   2HG2  VAL   2          2HG2      VAL   2  -2.702  -7.493  12.422
 1701   3HG2  VAL   2          3HG2      VAL   2  -1.411  -6.294  12.323
 1702    H    ASN   3           H        ASN   3   0.261  -6.063  12.199
 1703    HA   ASN   3           HA       ASN   3   1.169  -4.006  12.184
 1704   1HB   ASN   3          1HB       ASN   3   0.980  -4.140  14.692
 1705   2HB   ASN   3          2HB       ASN   3   2.641  -4.719  14.718
 1706   1HD2  ASN   3          2HD2      ASN   3   0.815  -2.097  15.177
 1707   2HD2  ASN   3          1HD2      ASN   3   1.957  -0.849  14.790
 1708    H    GLN   4           H        GLN   4   3.822  -5.889  13.676
 1709    HA   GLN   4           HA       GLN   4   5.797  -4.867  11.981
 1710   1HB   GLN   4          1HB       GLN   4   6.279  -6.028  14.092
 1711   2HB   GLN   4          2HB       GLN   4   5.749  -7.545  13.381
 1712   1HG   GLN   4          1HG       GLN   4   7.556  -7.348  11.707
 1713   2HG   GLN   4          2HG       GLN   4   8.115  -5.894  12.529
 1714   1HE2  GLN   4          2HE2      GLN   4   8.599  -9.109  12.224
 1715   2HE2  GLN   4          1HE2      GLN   4   9.409  -9.429  13.722
 1716    H    HIS   5           H        HIS   5   3.895  -7.854  11.691
 1717    HA   HIS   5           HA       HIS   5   5.181  -8.765   9.329
 1718   1HB   HIS   5          1HB       HIS   5   3.915 -10.202  10.936
 1719   2HB   HIS   5          2HB       HIS   5   2.425  -9.489  10.335
 1720    HD1  HIS   5           HD1      HIS   5   5.360 -11.549   9.038
 1721    HD2  HIS   5           HD2      HIS   5   1.363 -10.754   8.195
 1722    HE1  HIS   5           HE1      HIS   5   4.727 -13.137   7.197
 1723    HE2  HIS   5           HE2      HIS   5   2.252 -12.799   6.868
 1724    H    LEU   6           H        LEU   6   3.058  -6.210   9.771
 1725    HA   LEU   6           HA       LEU   6   2.135  -6.357   6.970
 1726   1HB   LEU   6          1HB       LEU   6   0.956  -4.664   9.174
 1727   2HB   LEU   6          2HB       LEU   6   0.298  -4.916   7.569
 1728    HG   LEU   6           HG       LEU   6   0.422  -6.910   9.825
 1729   1HD1  LEU   6          1HD1      LEU   6  -1.371  -5.013   9.552
 1730   2HD1  LEU   6          2HD1      LEU   6  -2.031  -6.107   8.337
 1731   3HD1  LEU   6          3HD1      LEU   6  -1.849  -6.650  10.004
 1732   1HD2  LEU   6          1HD2      LEU   6   0.537  -7.440   7.048
 1733   2HD2  LEU   6          2HD2      LEU   6   0.284  -8.586   8.366
 1734   3HD2  LEU   6          3HD2      LEU   6  -1.100  -7.821   7.584
 1735    H    CYS   7           H        CYS   7   3.722  -4.505   9.404
 1736    HA   CYS   7           HA       CYS   7   3.969  -2.066   7.948
 1737   1HB   CYS   7          1HB       CYS   7   4.114  -1.633  10.181
 1738   2HB   CYS   7          2HB       CYS   7   4.832  -3.195  10.547
 1739    H    GLY   8           H        GLY   8   6.051  -4.868   8.561
 1740   1HA   GLY   8          1HA       GLY   8   8.399  -3.871   7.379
 1741   2HA   GLY   8          2HA       GLY   8   7.987  -5.573   7.554
 1742    H    SER   9           H        SER   9   5.489  -5.123   6.019
 1743    HA   SER   9           HA       SER   9   6.416  -5.848   3.465
 1744   1HB   SER   9          1HB       SER   9   3.677  -4.771   4.152
 1745   2HB   SER   9          2HB       SER   9   4.102  -5.862   2.835
 1746    HG   SER   9           HG       SER   9   3.316  -7.170   4.379
 1747    H    HIS  10           H        HIS  10   5.933  -2.793   4.950
 1748    HA   HIS  10           HA       HIS  10   5.971  -1.491   2.319
 1749   1HB   HIS  10          1HB       HIS  10   5.044  -0.446   4.995
 1750   2HB   HIS  10          2HB       HIS  10   5.135   0.526   3.523
 1751    HD1  HIS  10           HD1      HIS  10   3.668  -0.450   1.457
 1752    HD2  HIS  10           HD2      HIS  10   2.738  -1.882   5.251
 1753    HE1  HIS  10           HE1      HIS  10   1.409  -1.528   1.242
 1754    HE2  HIS  10           HE2      HIS  10   1.081  -2.703   3.440
 1755    H    LEU  11           H        LEU  11   7.888  -2.148   5.032
 1756    HA   LEU  11           HA       LEU  11   9.586   0.143   4.960
 1757   1HB   LEU  11          1HB       LEU  11  10.397  -2.643   5.793
 1758   2HB   LEU  11          2HB       LEU  11  11.125  -1.130   6.290
 1759    HG   LEU  11           HG       LEU  11   8.410  -2.158   7.107
 1760   1HD1  LEU  11          1HD1      LEU  11  10.264  -3.317   8.174
 1761   2HD1  LEU  11          2HD1      LEU  11  10.955  -1.773   8.675
 1762   3HD1  LEU  11          3HD1      LEU  11   9.402  -2.298   9.328
 1763   1HD2  LEU  11          1HD2      LEU  11   8.385   0.267   6.884
 1764   2HD2  LEU  11          2HD2      LEU  11   8.315  -0.214   8.579
 1765   3HD2  LEU  11          3HD2      LEU  11   9.826   0.385   7.893
 1766    H    VAL  12           H        VAL  12   9.386  -2.913   3.307
 1767    HA   VAL  12           HA       VAL  12  11.907  -2.854   2.029
 1768    HB   VAL  12           HB       VAL  12  10.718  -4.470   0.381
 1769   1HG1  VAL  12          1HG1      VAL  12  12.194  -4.911   2.488
 1770   2HG1  VAL  12          2HG1      VAL  12  10.671  -5.432   3.208
 1771   3HG1  VAL  12          3HG1      VAL  12  11.281  -6.234   1.760
 1772   1HG2  VAL  12          1HG2      VAL  12   8.548  -3.705   2.178
 1773   2HG2  VAL  12          2HG2      VAL  12   8.490  -4.474   0.593
 1774   3HG2  VAL  12          3HG2      VAL  12   8.766  -5.449   2.037
 1775    H    GLU  13           H        GLU  13   8.818  -1.385   1.236
 1776    HA   GLU  13           HA       GLU  13   9.256  -0.938  -1.509
 1777   1HB   GLU  13          1HB       GLU  13   7.759   0.872   0.410
 1778   2HB   GLU  13          2HB       GLU  13   7.620   0.876  -1.341
 1779   1HG   GLU  13          1HG       GLU  13   6.846  -1.549  -1.089
 1780   2HG   GLU  13          2HG       GLU  13   6.629  -1.156   0.616
 1781    H    ALA  14           H        ALA  14   9.824   1.150   1.290
 1782    HA   ALA  14           HA       ALA  14  11.197   3.157  -0.185
 1783   1HB   ALA  14          1HB       ALA  14  10.251   2.797   2.469
 1784   2HB   ALA  14          2HB       ALA  14  11.954   3.248   2.549
 1785   3HB   ALA  14          3HB       ALA  14  10.808   4.277   1.689
 1786    H    LEU  15           H        LEU  15  12.123   0.198   1.355
 1787    HA   LEU  15           HA       LEU  15  14.840   0.601   1.775
 1788   1HB   LEU  15          1HB       LEU  15  13.029  -1.622   1.689
 1789   2HB   LEU  15          2HB       LEU  15  14.522  -2.050   0.880
 1790    HG   LEU  15           HG       LEU  15  14.317  -1.006   3.710
 1791   1HD1  LEU  15          1HD1      LEU  15  13.431  -3.342   3.209
 1792   2HD1  LEU  15          2HD1      LEU  15  15.101  -3.769   2.838
 1793   3HD1  LEU  15          3HD1      LEU  15  14.675  -3.201   4.452
 1794   1HD2  LEU  15          1HD2      LEU  15  16.418  -0.438   2.474
 1795   2HD2  LEU  15          2HD2      LEU  15  16.654  -1.466   3.890
 1796   3HD2  LEU  15          3HD2      LEU  15  16.698  -2.169   2.272
 1797    H    TYR  16           H        TYR  16  13.377  -1.023  -1.097
 1798    HA   TYR  16           HA       TYR  16  15.890  -0.809  -2.434
 1799   1HB   TYR  16          1HB       TYR  16  15.052  -2.114  -4.130
 1800   2HB   TYR  16          2HB       TYR  16  14.119  -2.650  -2.749
 1801    HD1  TYR  16           HD1      TYR  16  13.913  -0.339  -5.676
 1802    HD2  TYR  16           HD2      TYR  16  11.842  -2.825  -2.916
 1803    HE1  TYR  16           HE1      TYR  16  11.862  -0.085  -6.999
 1804    HE2  TYR  16           HE2      TYR  16   9.782  -2.568  -4.223
 1805    HH   TYR  16           HH       TYR  16   8.893  -0.702  -5.928
 1806    H    LEU  17           H        LEU  17  13.296   1.265  -1.980
 1807    HA   LEU  17           HA       LEU  17  13.402   2.765  -4.393
 1808   1HB   LEU  17          1HB       LEU  17  11.543   2.803  -2.681
 1809   2HB   LEU  17          2HB       LEU  17  12.599   3.737  -1.644
 1810    HG   LEU  17           HG       LEU  17  11.967   4.756  -4.388
 1811   1HD1  LEU  17          1HD1      LEU  17   9.871   4.024  -3.062
 1812   2HD1  LEU  17          2HD1      LEU  17  10.236   5.412  -2.038
 1813   3HD1  LEU  17          3HD1      LEU  17   9.920   5.646  -3.759
 1814   1HD2  LEU  17          1HD2      LEU  17  13.670   5.838  -2.897
 1815   2HD2  LEU  17          2HD2      LEU  17  12.343   6.895  -3.382
 1816   3HD2  LEU  17          3HD2      LEU  17  12.366   6.188  -1.767
 1817    H    VAL  18           H        VAL  18  14.989   2.957  -1.255
 1818    HA   VAL  18           HA       VAL  18  16.496   5.318  -1.776
 1819    HB   VAL  18           HB       VAL  18  16.895   3.074   0.220
 1820   1HG1  VAL  18          1HG1      VAL  18  18.998   4.399  -0.487
 1821   2HG1  VAL  18          2HG1      VAL  18  18.277   5.719   0.436
 1822   3HG1  VAL  18          3HG1      VAL  18  18.651   4.189   1.230
 1823   1HG2  VAL  18          1HG2      VAL  18  15.220   5.396   0.141
 1824   2HG2  VAL  18          2HG2      VAL  18  15.299   4.113   1.351
 1825   3HG2  VAL  18          3HG2      VAL  18  16.356   5.517   1.484
 1826    H    CYS  19           H        CYS  19  16.982   1.888  -2.233
 1827    HA   CYS  19           HA       CYS  19  19.726   2.050  -3.004
 1828   1HB   CYS  19          1HB       CYS  19  17.655  -0.120  -3.376
 1829   2HB   CYS  19          2HB       CYS  19  19.368  -0.305  -3.738
 1830    H    GLY  20           H        GLY  20  16.809   2.752  -4.614
 1831   1HA   GLY  20          1HA       GLY  20  16.441   3.521  -6.756
 1832   2HA   GLY  20          2HA       GLY  20  18.169   3.390  -7.051
 1833    H    GLU  21           H        GLU  21  18.997   1.565  -7.989
 1834    HA   GLU  21           HA       GLU  21  17.007  -0.334  -8.995
 1835   1HB   GLU  21          1HB       GLU  21  18.758  -0.840 -10.766
 1836   2HB   GLU  21          2HB       GLU  21  17.964   0.725 -10.871
 1837   1HG   GLU  21          1HG       GLU  21  19.853   1.868 -10.155
 1838   2HG   GLU  21          2HG       GLU  21  20.580   0.421  -9.456
 1839    H    ARG  22           H        ARG  22  19.171  -0.057  -6.625
 1840    HA   ARG  22           HA       ARG  22  20.575  -2.560  -6.870
 1841   1HB   ARG  22          1HB       ARG  22  20.182  -0.702  -4.524
 1842   2HB   ARG  22          2HB       ARG  22  21.116  -2.181  -4.440
 1843   1HG   ARG  22          1HG       ARG  22  22.522  -1.148  -6.327
 1844   2HG   ARG  22          2HG       ARG  22  21.750   0.375  -5.852
 1845   1HD   ARG  22          1HD       ARG  22  22.418  -0.228  -3.470
 1846   2HD   ARG  22          2HD       ARG  22  23.445  -1.465  -4.184
 1847    HE   ARG  22           HE       ARG  22  23.947   1.110  -5.311
 1848   1HH1  ARG  22          1HH1      ARG  22  24.619  -1.020  -2.611
 1849   2HH1  ARG  22          2HH1      ARG  22  26.036  -0.143  -2.104
 1850   1HH2  ARG  22          1HH2      ARG  22  25.826   2.267  -4.641
 1851   2HH2  ARG  22          2HH2      ARG  22  26.716   1.715  -3.258
 1852    H    GLY  23           H        GLY  23  20.367  -4.224  -5.173
 1853   1HA   GLY  23          1HA       GLY  23  17.525  -4.665  -4.506
 1854   2HA   GLY  23          2HA       GLY  23  18.695  -5.950  -4.802
 1855    H    PHE  24           H        PHE  24  17.962  -6.740  -2.656
 1856    HA   PHE  24           HA       PHE  24  19.860  -6.074  -0.680
 1857   1HB   PHE  24          1HB       PHE  24  18.308  -5.210   1.072
 1858   2HB   PHE  24          2HB       PHE  24  18.560  -4.093  -0.262
 1859    HD1  PHE  24           HD1      PHE  24  16.181  -6.805   0.758
 1860    HD2  PHE  24           HD2      PHE  24  16.754  -3.030  -1.113
 1861    HE1  PHE  24           HE1      PHE  24  13.748  -6.593   0.448
 1862    HE2  PHE  24           HE2      PHE  24  14.331  -2.815  -1.421
 1863    HZ   PHE  24           HZ       PHE  24  12.828  -4.583  -0.648
 1864    H    PHE  25           H        PHE  25  19.326  -7.131   1.458
 1865    HA   PHE  25           HA       PHE  25  17.808  -9.601   0.969
 1866   1HB   PHE  25          1HB       PHE  25  19.321 -10.700   2.647
 1867   2HB   PHE  25          2HB       PHE  25  20.126 -10.224   1.162
 1868    HD1  PHE  25           HD1      PHE  25  21.377  -7.931   1.229
 1869    HD2  PHE  25           HD2      PHE  25  20.241 -10.141   4.687
 1870    HE1  PHE  25           HE1      PHE  25  23.073  -6.736   2.551
 1871    HE2  PHE  25           HE2      PHE  25  21.937  -8.947   6.012
 1872    HZ   PHE  25           HZ       PHE  25  23.353  -7.240   4.944
 1873    H    TYR  26           H        TYR  26  15.953  -9.449   1.969
 1874    HA   TYR  26           HA       TYR  26  15.818  -8.007   4.536
 1875   1HB   TYR  26          1HB       TYR  26  14.425  -7.125   2.692
 1876   2HB   TYR  26          2HB       TYR  26  13.623  -8.685   2.563
 1877    HD1  TYR  26           HD1      TYR  26  14.263  -5.934   4.991
 1878    HD2  TYR  26           HD2      TYR  26  11.680  -9.079   3.760
 1879    HE1  TYR  26           HE1      TYR  26  12.598  -5.205   6.648
 1880    HE2  TYR  26           HE2      TYR  26  10.014  -8.367   5.414
 1881    HH   TYR  26           HH       TYR  26   9.493  -6.903   6.985
 1882    H    THR  27           H        THR  27  15.668  -9.240   6.297
 1883    HA   THR  27           HA       THR  27  14.245 -11.806   6.083
 1884    HB   THR  27           HB       THR  27  15.858 -12.456   8.045
 1885    HG1  THR  27           HG1      THR  27  17.861 -11.437   7.902
 1886   1HG2  THR  27          1HG2      THR  27  15.898 -13.019   5.371
 1887   2HG2  THR  27          2HG2      THR  27  17.518 -12.389   5.658
 1888   3HG2  THR  27          3HG2      THR  27  16.927 -13.762   6.594
 1889    HA   PRO  28           HA       PRO  28  12.013  -9.480   9.292
 1890   1HB   PRO  28          1HB       PRO  28   9.560 -10.304   8.654
 1891   2HB   PRO  28          2HB       PRO  28  10.414  -9.125   7.651
 1892   1HG   PRO  28          1HG       PRO  28  10.033 -12.058   7.219
 1893   2HG   PRO  28          2HG       PRO  28   9.948 -10.733   6.043
 1894   1HD   PRO  28          1HD       PRO  28  12.146 -12.374   6.434
 1895   2HD   PRO  28          2HD       PRO  28  12.202 -10.764   5.692
 1896    H    LYS  29           H        LYS  29  13.409 -11.882   9.942
 1897    HA   LYS  29           HA       LYS  29  11.452 -13.611  11.229
 1898   1HB   LYS  29          1HB       LYS  29  13.347 -14.682  10.136
 1899   2HB   LYS  29          2HB       LYS  29  14.472 -13.752  11.116
 1900   1HG   LYS  29          1HG       LYS  29  13.691 -14.882  13.120
 1901   2HG   LYS  29          2HG       LYS  29  12.515 -15.790  12.166
 1902   1HD   LYS  29          1HD       LYS  29  15.496 -15.893  11.728
 1903   2HD   LYS  29          2HD       LYS  29  14.603 -17.048  12.720
 1904   1HE   LYS  29          1HE       LYS  29  14.068 -16.512   9.798
 1905   2HE   LYS  29          2HE       LYS  29  15.041 -17.849  10.416
 1906   1HZ   LYS  29          1HZ       LYS  29  12.294 -17.504  11.418
 1907   2HZ   LYS  29          2HZ       LYS  29  12.534 -18.196   9.884
 1908   3HZ   LYS  29          3HZ       LYS  29  13.217 -18.916  11.251
 1909    H    THR  30           H        THR  30  11.032 -13.659  13.368
 1910    HA   THR  30           HA       THR  30  12.699 -12.065  15.169
 1911    HB   THR  30           HB       THR  30   9.679 -11.856  15.057
 1912    HG1  THR  30           HG1      THR  30  11.695 -10.470  13.801
 1913   1HG2  THR  30          1HG2      THR  30  11.090 -11.426  17.258
 1914   2HG2  THR  30          2HG2      THR  30  11.368  -9.876  16.468
 1915   3HG2  THR  30          3HG2      THR  30   9.721 -10.409  16.807
 1916   1H    GLY   1          1H        GLY   1  16.470 -13.024 -11.329
 1917   2H    GLY   1          2H        GLY   1  16.806 -13.186 -12.979
 1918   3H    GLY   1          3H        GLY   1  17.538 -11.944 -12.090
 1919   1HA   GLY   1          1HA       GLY   1  15.779 -10.601 -12.200
 1920   2HA   GLY   1          2HA       GLY   1  15.362 -11.586 -13.590
 1921    H    ILE   2           H        ILE   2  13.785 -10.124 -11.449
 1922    HA   ILE   2           HA       ILE   2  11.922 -12.324 -10.907
 1923    HB   ILE   2           HB       ILE   2  13.102 -12.173  -8.844
 1924   1HG1  ILE   2          1HG1      ILE   2  10.524 -10.605  -8.574
 1925   2HG1  ILE   2          2HG1      ILE   2  10.656 -12.358  -8.646
 1926   1HG2  ILE   2          1HG2      ILE   2  13.581  -9.530  -9.517
 1927   2HG2  ILE   2          2HG2      ILE   2  12.570  -9.433  -8.074
 1928   3HG2  ILE   2          3HG2      ILE   2  14.077 -10.348  -8.034
 1929   1HD1  ILE   2          1HD1      ILE   2  12.320 -11.734  -6.566
 1930   2HD1  ILE   2          2HD1      ILE   2  11.030 -10.543  -6.401
 1931   3HD1  ILE   2          3HD1      ILE   2  10.645 -12.264  -6.426
 1932    H    VAL   3           H        VAL   3  12.510  -8.850 -11.130
 1933    HA   VAL   3           HA       VAL   3   9.867  -8.004 -10.763
 1934    HB   VAL   3           HB       VAL   3  10.521  -5.930 -11.974
 1935   1HG1  VAL   3          1HG1      VAL   3  11.343  -6.852  -9.508
 1936   2HG1  VAL   3          2HG1      VAL   3  12.821  -6.224 -10.234
 1937   3HG1  VAL   3          3HG1      VAL   3  11.406  -5.184 -10.077
 1938   1HG2  VAL   3          1HG2      VAL   3  13.138  -7.385 -12.352
 1939   2HG2  VAL   3          2HG2      VAL   3  12.042  -6.828 -13.619
 1940   3HG2  VAL   3          3HG2      VAL   3  12.895  -5.658 -12.612
 1941    H    GLU   4           H        GLU   4  11.523  -9.042 -13.716
 1942    HA   GLU   4           HA       GLU   4   9.264  -8.360 -15.369
 1943   1HB   GLU   4          1HB       GLU   4  11.678  -8.304 -16.081
 1944   2HB   GLU   4          2HB       GLU   4  11.645 -10.058 -16.071
 1945   1HG   GLU   4          1HG       GLU   4   9.996 -10.090 -17.822
 1946   2HG   GLU   4          2HG       GLU   4   9.858  -8.333 -17.768
 1947    H    GLN   5           H        GLN   5   9.720 -10.789 -13.224
 1948    HA   GLN   5           HA       GLN   5   8.233 -12.714 -14.854
 1949   1HB   GLN   5          1HB       GLN   5  10.351 -13.582 -13.984
 1950   2HB   GLN   5          2HB       GLN   5   9.857 -13.172 -12.347
 1951   1HG   GLN   5          1HG       GLN   5   8.007 -14.768 -12.517
 1952   2HG   GLN   5          2HG       GLN   5   8.544 -15.198 -14.140
 1953   1HE2  GLN   5          2HE2      GLN   5   8.700 -16.011 -10.943
 1954   2HE2  GLN   5          1HE2      GLN   5  10.104 -17.022 -10.980
 1955    H    CYS   6           H        CYS   6   8.354 -11.080 -11.744
 1956    HA   CYS   6           HA       CYS   6   5.791 -12.224 -10.983
 1957   1HB   CYS   6          1HB       CYS   6   7.621 -10.328  -9.510
 1958   2HB   CYS   6          2HB       CYS   6   6.131 -10.996  -8.856
 1959    H    CYS   7           H        CYS   7   7.063  -9.085 -12.022
 1960    HA   CYS   7           HA       CYS   7   4.464  -7.860 -11.541
 1961   1HB   CYS   7          1HB       CYS   7   6.651  -6.681 -11.046
 1962   2HB   CYS   7          2HB       CYS   7   6.887  -6.555 -12.783
 1963    H    THR   8           H        THR   8   4.836  -9.967 -13.583
 1964    HA   THR   8           HA       THR   8   3.820  -8.446 -15.881
 1965    HB   THR   8           HB       THR   8   4.783 -10.419 -17.250
 1966    HG1  THR   8           HG1      THR   8   6.879 -10.972 -15.994
 1967   1HG2  THR   8          1HG2      THR   8   6.113  -8.027 -16.254
 1968   2HG2  THR   8          2HG2      THR   8   7.228  -9.300 -16.758
 1969   3HG2  THR   8          3HG2      THR   8   6.022  -8.684 -17.891
 1970    H    SER   9           H        SER   9   4.037 -11.845 -14.799
 1971    HA   SER   9           HA       SER   9   1.141 -12.037 -15.221
 1972   1HB   SER   9          1HB       SER   9   3.203 -14.140 -15.908
 1973   2HB   SER   9          2HB       SER   9   1.454 -14.327 -16.062
 1974    HG   SER   9           HG       SER   9   3.225 -13.108 -17.729
 1975    H    ILE  10           H        ILE  10   3.111 -11.760 -12.872
 1976    HA   ILE  10           HA       ILE  10   3.141 -12.303 -10.690
 1977    HB   ILE  10           HB       ILE  10   0.571 -13.636 -11.451
 1978   1HG1  ILE  10          1HG1      ILE  10  -0.214 -11.960  -9.653
 1979   2HG1  ILE  10          2HG1      ILE  10   1.390 -11.256  -9.822
 1980   1HG2  ILE  10          1HG2      ILE  10   2.042 -13.977  -8.887
 1981   2HG2  ILE  10          2HG2      ILE  10   0.280 -13.894  -8.882
 1982   3HG2  ILE  10          3HG2      ILE  10   1.100 -15.151  -9.809
 1983   1HD1  ILE  10          1HD1      ILE  10   0.381 -11.536 -12.422
 1984   2HD1  ILE  10          2HD1      ILE  10  -0.928 -10.879 -11.440
 1985   3HD1  ILE  10          3HD1      ILE  10   0.629 -10.050 -11.504
 1986    H    CYS  11           H        CYS  11   4.162 -13.749  -9.409
 1987    HA   CYS  11           HA       CYS  11   5.225 -16.100 -10.759
 1988   1HB   CYS  11          1HB       CYS  11   6.020 -14.642  -8.237
 1989   2HB   CYS  11          2HB       CYS  11   6.843 -16.078  -8.847
 1990    H    SER  12           H        SER  12   5.185 -18.158  -9.893
 1991    HA   SER  12           HA       SER  12   2.906 -18.796  -8.269
 1992   1HB   SER  12          1HB       SER  12   3.581 -20.286 -10.091
 1993   2HB   SER  12          2HB       SER  12   5.149 -20.538  -9.332
 1994    HG   SER  12           HG       SER  12   3.256 -22.114  -9.013
 1995    H    LEU  13           H        LEU  13   3.129 -20.207  -6.323
 1996    HA   LEU  13           HA       LEU  13   4.581 -18.946  -4.307
 1997   1HB   LEU  13          1HB       LEU  13   2.581 -20.328  -3.923
 1998   2HB   LEU  13          2HB       LEU  13   3.485 -21.763  -4.357
 1999    HG   LEU  13           HG       LEU  13   4.544 -20.141  -2.103
 2000   1HD1  LEU  13          1HD1      LEU  13   1.979 -21.701  -2.028
 2001   2HD1  LEU  13          2HD1      LEU  13   2.976 -21.476  -0.592
 2002   3HD1  LEU  13          3HD1      LEU  13   2.298 -20.077  -1.422
 2003   1HD2  LEU  13          1HD2      LEU  13   5.386 -22.408  -3.147
 2004   2HD2  LEU  13          2HD2      LEU  13   5.441 -22.139  -1.404
 2005   3HD2  LEU  13          3HD2      LEU  13   4.137 -23.095  -2.108
 2006    H    TYR  14           H        TYR  14   5.310 -21.899  -6.122
 2007    HA   TYR  14           HA       TYR  14   7.688 -22.510  -4.717
 2008   1HB   TYR  14          1HB       TYR  14   6.714 -23.342  -7.451
 2009   2HB   TYR  14          2HB       TYR  14   8.165 -23.991  -6.690
 2010    HD1  TYR  14           HD1      TYR  14   7.644 -24.694  -4.093
 2011    HD2  TYR  14           HD2      TYR  14   4.867 -24.720  -7.315
 2012    HE1  TYR  14           HE1      TYR  14   6.280 -26.348  -2.896
 2013    HE2  TYR  14           HE2      TYR  14   3.495 -26.379  -6.124
 2014    HH   TYR  14           HH       TYR  14   4.629 -28.049  -3.355
 2015    H    GLN  15           H        GLN  15   6.990 -20.443  -7.439
 2016    HA   GLN  15           HA       GLN  15   9.705 -20.110  -8.257
 2017   1HB   GLN  15          1HB       GLN  15   7.281 -18.373  -8.755
 2018   2HB   GLN  15          2HB       GLN  15   8.849 -18.147  -9.518
 2019   1HG   GLN  15          1HG       GLN  15   8.653 -20.378 -10.529
 2020   2HG   GLN  15          2HG       GLN  15   7.051 -20.543  -9.812
 2021   1HE2  GLN  15          2HE2      GLN  15   8.528 -19.961 -12.601
 2022   2HE2  GLN  15          1HE2      GLN  15   7.377 -18.911 -13.359
 2023    H    LEU  16           H        LEU  16   7.483 -18.388  -6.136
 2024    HA   LEU  16           HA       LEU  16   9.135 -16.181  -5.563
 2025   1HB   LEU  16          1HB       LEU  16   6.951 -17.483  -3.934
 2026   2HB   LEU  16          2HB       LEU  16   7.724 -15.970  -3.501
 2027    HG   LEU  16           HG       LEU  16   6.146 -16.440  -6.033
 2028   1HD1  LEU  16          1HD1      LEU  16   5.418 -15.028  -3.471
 2029   2HD1  LEU  16          2HD1      LEU  16   4.490 -14.932  -4.970
 2030   3HD1  LEU  16          3HD1      LEU  16   4.667 -16.477  -4.139
 2031   1HD2  LEU  16          1HD2      LEU  16   7.398 -13.953  -4.873
 2032   2HD2  LEU  16          2HD2      LEU  16   7.855 -14.773  -6.367
 2033   3HD2  LEU  16          3HD2      LEU  16   6.286 -13.975  -6.242
 2034    H    GLU  17           H        GLU  17   8.882 -19.393  -4.119
 2035    HA   GLU  17           HA       GLU  17  10.537 -18.847  -1.896
 2036   1HB   GLU  17          1HB       GLU  17   8.974 -20.804  -2.096
 2037   2HB   GLU  17          2HB       GLU  17  10.138 -21.547  -3.189
 2038   1HG   GLU  17          1HG       GLU  17  11.806 -21.599  -1.455
 2039   2HG   GLU  17          2HG       GLU  17  10.747 -20.712  -0.362
 2040    H    ASN  18           H        ASN  18  11.279 -19.381  -5.219
 2041    HA   ASN  18           HA       ASN  18  13.925 -20.380  -4.906
 2042   1HB   ASN  18          1HB       ASN  18  12.710 -18.775  -7.169
 2043   2HB   ASN  18          2HB       ASN  18  14.300 -19.526  -7.223
 2044   1HD2  ASN  18          2HD2      ASN  18  11.578 -19.875  -8.605
 2045   2HD2  ASN  18          1HD2      ASN  18  11.363 -21.592  -8.604
 2046    H    TYR  19           H        TYR  19  12.481 -17.210  -4.835
 2047    HA   TYR  19           HA       TYR  19  15.085 -15.892  -4.687
 2048   1HB   TYR  19          1HB       TYR  19  12.328 -14.656  -4.514
 2049   2HB   TYR  19          2HB       TYR  19  13.851 -13.821  -4.810
 2050    HD1  TYR  19           HD1      TYR  19  15.174 -14.762  -6.945
 2051    HD2  TYR  19           HD2      TYR  19  10.973 -15.069  -6.326
 2052    HE1  TYR  19           HE1      TYR  19  14.842 -15.044  -9.365
 2053    HE2  TYR  19           HE2      TYR  19  10.632 -15.356  -8.741
 2054    HH   TYR  19           HH       TYR  19  13.036 -14.703 -11.026
 2055    H    CYS  20           H        CYS  20  12.840 -17.329  -2.702
 2056    HA   CYS  20           HA       CYS  20  13.056 -15.642  -0.401
 2057   1HB   CYS  20          1HB       CYS  20  11.099 -17.141  -0.936
 2058   2HB   CYS  20          2HB       CYS  20  12.124 -18.517  -0.552
 2059    H    ASN  21           H        ASN  21  13.929 -16.417   1.650
 2060    HA   ASN  21           HA       ASN  21  16.639 -17.208   1.405
 2061   1HB   ASN  21          1HB       ASN  21  15.511 -15.751   3.212
 2062   2HB   ASN  21          2HB       ASN  21  15.048 -17.274   3.964
 2063   1HD2  ASN  21          2HD2      ASN  21  18.004 -17.349   2.277
 2064   2HD2  ASN  21          1HD2      ASN  21  19.048 -17.243   3.653
 2065   1H    PHE   1          1H        PHE   1  11.774   2.160 -14.627
 2066   2H    PHE   1          2H        PHE   1  12.435   2.885 -16.043
 2067   3H    PHE   1          3H        PHE   1  12.235   3.821 -14.615
 2068    HA   PHE   1           HA       PHE   1  10.503   4.459 -15.916
 2069   1HB   PHE   1          1HB       PHE   1  10.898   2.603 -17.567
 2070   2HB   PHE   1          2HB       PHE   1  10.001   1.527 -16.504
 2071    HD1  PHE   1           HD1      PHE   1   9.505   4.928 -17.977
 2072    HD2  PHE   1           HD2      PHE   1   7.873   1.080 -17.178
 2073    HE1  PHE   1           HE1      PHE   1   7.403   5.594 -19.073
 2074    HE2  PHE   1           HE2      PHE   1   5.772   1.739 -18.271
 2075    HZ   PHE   1           HZ       PHE   1   5.534   3.998 -19.217
 2076    H    VAL   2           H        VAL   2   8.161   4.407 -15.379
 2077    HA   VAL   2           HA       VAL   2   7.776   3.843 -12.601
 2078    HB   VAL   2           HB       VAL   2   6.773   5.771 -13.973
 2079   1HG1  VAL   2          1HG1      VAL   2   4.860   3.574 -14.736
 2080   2HG1  VAL   2          2HG1      VAL   2   4.496   5.294 -14.882
 2081   3HG1  VAL   2          3HG1      VAL   2   5.823   4.590 -15.808
 2082   1HG2  VAL   2          1HG2      VAL   2   6.165   4.982 -11.590
 2083   2HG2  VAL   2          2HG2      VAL   2   5.091   6.104 -12.422
 2084   3HG2  VAL   2          3HG2      VAL   2   4.685   4.390 -12.340
 2085    H    ASN   3           H        ASN   3   5.342   2.824 -12.212
 2086    HA   ASN   3           HA       ASN   3   4.015   1.012 -12.197
 2087   1HB   ASN   3          1HB       ASN   3   4.020   1.236 -14.701
 2088   2HB   ASN   3          2HB       ASN   3   5.363   0.100 -14.736
 2089   1HD2  ASN   3          2HD2      ASN   3   2.169   0.341 -15.153
 2090   2HD2  ASN   3          1HD2      ASN   3   1.685  -1.276 -14.771
 2091    H    GLN   4           H        GLN   4   6.964  -0.341 -13.696
 2092    HA   GLN   4           HA       GLN   4   7.073  -2.569 -12.011
 2093   1HB   GLN   4          1HB       GLN   4   8.301  -2.399 -14.131
 2094   2HB   GLN   4          2HB       GLN   4   9.356  -1.187 -13.421
 2095   1HG   GLN   4          1HG       GLN   4  10.095  -2.862 -11.761
 2096   2HG   GLN   4          2HG       GLN   4   9.110  -4.067 -12.588
 2097   1HE2  GLN   4          2HE2      GLN   4  12.138  -2.858 -12.292
 2098   2HE2  GLN   4          1HE2      GLN   4  12.812  -3.387 -13.802
 2099    H    HIS   5           H        HIS   5   8.703   0.571 -11.725
 2100    HA   HIS   5           HA       HIS   5  10.154  -0.090  -9.371
 2101   1HB   HIS   5          1HB       HIS   5  10.763   1.727 -10.985
 2102   2HB   HIS   5          2HB       HIS   5   9.409   2.666 -10.371
 2103    HD1  HIS   5           HD1      HIS   5  12.652   1.121  -9.086
 2104    HD2  HIS   5           HD2      HIS   5   9.999   4.213  -8.249
 2105    HE1  HIS   5           HE1      HIS   5  13.734   2.464  -7.257
 2106    HE2  HIS   5           HE2      HIS   5  12.215   4.440  -6.915
 2107    H    LEU   6           H        LEU   6   6.879   0.481  -9.805
 2108    HA   LEU   6           HA       LEU   6   6.553   1.351  -7.003
 2109   1HB   LEU   6          1HB       LEU   6   4.489   1.530  -9.200
 2110   2HB   LEU   6          2HB       LEU   6   4.380   2.217  -7.591
 2111    HG   LEU   6           HG       LEU   6   6.163   3.121  -9.849
 2112   1HD1  LEU   6          1HD1      LEU   6   3.623   3.724  -9.545
 2113   2HD1  LEU   6          2HD1      LEU   6   4.265   4.848  -8.346
 2114   3HD1  LEU   6          3HD1      LEU   6   4.801   4.944 -10.024
 2115   1HD2  LEU   6          1HD2      LEU   6   6.684   3.276  -7.065
 2116   2HD2  LEU   6          2HD2      LEU   6   7.558   4.052  -8.386
 2117   3HD2  LEU   6          3HD2      LEU   6   6.217   4.888  -7.610
 2118    H    CYS   7           H        CYS   7   5.739  -0.956  -9.423
 2119    HA   CYS   7           HA       CYS   7   3.753  -2.384  -7.961
 2120   1HB   CYS   7          1HB       CYS   7   3.428  -2.750 -10.180
 2121   2HB   CYS   7          2HB       CYS   7   5.132  -2.567 -10.569
 2122    H    GLY   8           H        GLY   8   7.207  -2.799  -8.601
 2123   1HA   GLY   8          1HA       GLY   8   7.543  -5.321  -7.415
 2124   2HA   GLY   8          2HA       GLY   8   8.797  -4.103  -7.592
 2125    H    SER   9           H        SER   9   7.188  -2.167  -6.040
 2126    HA   SER   9           HA       SER   9   8.274  -2.614  -3.487
 2127   1HB   SER   9          1HB       SER   9   5.965  -0.786  -4.161
 2128   2HB   SER   9          2HB       SER   9   7.136  -0.602  -2.857
 2129    HG   SER   9           HG       SER   9   7.839   0.734  -4.424
 2130    H    HIS  10           H        HIS  10   5.379  -3.725  -4.971
 2131    HA   HIS  10           HA       HIS  10   4.271  -4.418  -2.342
 2132   1HB   HIS  10          1HB       HIS  10   2.910  -4.133  -5.020
 2133   2HB   HIS  10          2HB       HIS  10   2.108  -4.708  -3.557
 2134    HD1  HIS  10           HD1      HIS  10   2.231  -2.956  -1.470
 2135    HD2  HIS  10           HD2      HIS  10   2.959  -1.413  -5.270
 2136    HE1  HIS  10           HE1      HIS  10   2.032  -0.461  -1.244
 2137    HE2  HIS  10           HE2      HIS  10   2.826   0.428  -3.456
 2138    H    LEU  11           H        LEU  11   5.797  -5.743  -5.063
 2139    HA   LEU  11           HA       LEU  11   4.664  -8.357  -4.985
 2140   1HB   LEU  11          1HB       LEU  11   7.479  -7.666  -5.835
 2141   2HB   LEU  11          2HB       LEU  11   6.529  -9.053  -6.321
 2142    HG   LEU  11           HG       LEU  11   6.048  -6.192  -7.147
 2143   1HD1  LEU  11          1HD1      LEU  11   7.987  -7.218  -8.211
 2144   2HD1  LEU  11          2HD1      LEU  11   6.997  -8.591  -8.702
 2145   3HD1  LEU  11          3HD1      LEU  11   6.673  -6.990  -9.366
 2146   1HD2  LEU  11          1HD2      LEU  11   4.567  -8.711  -7.897
 2147   2HD2  LEU  11          2HD2      LEU  11   3.935  -7.375  -6.934
 2148   3HD2  LEU  11          3HD2      LEU  11   4.333  -7.126  -8.637
 2149    H    VAL  12           H        VAL  12   7.216  -6.659  -3.337
 2150    HA   VAL  12           HA       VAL  12   8.428  -8.879  -2.071
 2151    HB   VAL  12           HB       VAL  12   9.243  -7.050  -0.427
 2152   1HG1  VAL  12          1HG1      VAL  12  10.357  -8.095  -2.538
 2153   2HG1  VAL  12          2HG1      VAL  12  10.031  -6.519  -3.261
 2154   3HG1  VAL  12          3HG1      VAL  12  11.041  -6.635  -1.820
 2155   1HG2  VAL  12          1HG2      VAL  12   7.485  -5.540  -2.207
 2156   2HG2  VAL  12          2HG2      VAL  12   8.119  -5.121  -0.617
 2157   3HG2  VAL  12          3HG2      VAL  12   9.100  -4.852  -2.057
 2158    H    GLU  13           H        GLU  13   5.617  -6.938  -1.260
 2159    HA   GLU  13           HA       GLU  13   5.459  -7.543   1.486
 2160   1HB   GLU  13          1HB       GLU  13   3.141  -7.146  -0.426
 2161   2HB   GLU  13          2HB       GLU  13   3.070  -7.031   1.324
 2162   1HG   GLU  13          1HG       GLU  13   4.783  -5.141   1.071
 2163   2HG   GLU  13          2HG       GLU  13   4.324  -5.148  -0.632
 2164    H    ALA  14           H        ALA  14   3.920  -9.075  -1.306
 2165    HA   ALA  14           HA       ALA  14   2.872 -11.270   0.165
 2166   1HB   ALA  14          1HB       ALA  14   2.687 -10.262  -2.479
 2167   2HB   ALA  14          2HB       ALA  14   3.180 -11.952  -2.581
 2168   3HB   ALA  14          3HB       ALA  14   1.710 -11.512  -1.709
 2169    H    LEU  15           H        LEU  15   5.893 -10.591  -1.388
 2170    HA   LEU  15           HA       LEU  15   6.891 -13.148  -1.821
 2171   1HB   LEU  15          1HB       LEU  15   7.919 -10.470  -1.729
 2172   2HB   LEU  15          2HB       LEU  15   9.041 -11.556  -0.933
 2173    HG   LEU  15           HG       LEU  15   8.005 -11.893  -3.752
 2174   1HD1  LEU  15          1HD1      LEU  15   9.584  -9.950  -3.267
 2175   2HD1  LEU  15          2HD1      LEU  15  10.800 -11.179  -2.915
 2176   3HD1  LEU  15          3HD1      LEU  15  10.072 -11.093  -4.520
 2177   1HD2  LEU  15          1HD2      LEU  15   8.589 -13.992  -2.516
 2178   2HD2  LEU  15          2HD2      LEU  15   9.568 -13.686  -3.949
 2179   3HD2  LEU  15          3HD2      LEU  15  10.232 -13.368  -2.348
 2180    H    TYR  16           H        TYR  16   7.590 -11.075   1.046
 2181    HA   TYR  16           HA       TYR  16   8.659 -13.354   2.388
 2182   1HB   TYR  16          1HB       TYR  16   9.388 -11.969   4.068
 2183   2HB   TYR  16          2HB       TYR  16   9.367 -10.895   2.687
 2184    HD1  TYR  16           HD1      TYR  16   7.296 -11.871   5.641
 2185    HD2  TYR  16           HD2      TYR  16   8.375  -8.835   2.866
 2186    HE1  TYR  16           HE1      TYR  16   6.059 -10.222   6.976
 2187    HE2  TYR  16           HE2      TYR  16   7.129  -7.182   4.181
 2188    HH   TYR  16           HH       TYR  16   5.078  -7.354   5.904
 2189    H    LEU  17           H        LEU  17   5.562 -12.146   1.943
 2190    HA   LEU  17           HA       LEU  17   4.330 -12.984   4.364
 2191   1HB   LEU  17          1HB       LEU  17   3.368 -11.401   2.646
 2192   2HB   LEU  17          2HB       LEU  17   3.083 -12.791   1.618
 2193    HG   LEU  17           HG       LEU  17   1.899 -12.743   4.367
 2194   1HD1  LEU  17          1HD1      LEU  17   1.485 -10.555   3.050
 2195   2HD1  LEU  17          2HD1      LEU  17   0.455 -11.557   2.031
 2196   3HD1  LEU  17          3HD1      LEU  17   0.109 -11.403   3.754
 2197   1HD2  LEU  17          1HD2      LEU  17   1.798 -14.750   2.847
 2198   2HD2  LEU  17          2HD2      LEU  17   0.237 -14.139   3.388
 2199   3HD2  LEU  17          3HD2      LEU  17   0.805 -13.783   1.759
 2200    H    VAL  18           H        VAL  18   4.905 -14.453   1.215
 2201    HA   VAL  18           HA       VAL  18   3.644 -16.944   1.746
 2202    HB   VAL  18           HB       VAL  18   5.775 -16.142  -0.251
 2203   1HG1  VAL  18          1HG1      VAL  18   5.717 -18.632   0.431
 2204   2HG1  VAL  18          2HG1      VAL  18   4.196 -18.676  -0.459
 2205   3HG1  VAL  18          3HG1      VAL  18   5.686 -18.220  -1.283
 2206   1HG2  VAL  18          1HG2      VAL  18   2.938 -15.849  -0.154
 2207   2HG2  VAL  18          2HG2      VAL  18   4.068 -15.319  -1.400
 2208   3HG2  VAL  18          3HG2      VAL  18   3.364 -16.935  -1.477
 2209    H    CYS  19           H        CYS  19   6.876 -15.663   2.158
 2210    HA   CYS  19           HA       CYS  19   8.111 -18.107   2.935
 2211   1HB   CYS  19          1HB       CYS  19   8.940 -15.228   3.339
 2212   2HB   CYS  19          2HB       CYS  19   9.964 -16.619   3.686
 2213    H    GLY  20           H        GLY  20   6.087 -15.888   4.572
 2214   1HA   GLY  20          1HA       GLY  20   5.214 -16.001   6.708
 2215   2HA   GLY  20          2HA       GLY  20   6.197 -17.434   6.991
 2216    H    GLU  21           H        GLU  21   8.197 -17.236   7.932
 2217    HA   GLU  21           HA       GLU  21   8.850 -14.562   8.928
 2218   1HB   GLU  21          1HB       GLU  21  10.136 -15.803  10.723
 2219   2HB   GLU  21          2HB       GLU  21   8.385 -15.899  10.809
 2220   1HG   GLU  21          1HG       GLU  21   8.352 -18.121  10.103
 2221   2HG   GLU  21          2HG       GLU  21   9.996 -18.039   9.469
 2222    H    ARG  22           H        ARG  22   9.675 -16.550   6.561
 2223    HA   ARG  22           HA       ARG  22  12.549 -16.531   6.817
 2224   1HB   ARG  22          1HB       ARG  22  10.745 -17.148   4.479
 2225   2HB   ARG  22          2HB       ARG  22  12.491 -17.196   4.387
 2226   1HG   ARG  22          1HG       ARG  22  12.327 -18.929   6.285
 2227   2HG   ARG  22          2HG       ARG  22  10.628 -19.049   5.801
 2228   1HD   ARG  22          1HD       ARG  22  11.497 -19.299   3.424
 2229   2HD   ARG  22          2HD       ARG  22  13.081 -19.558   4.142
 2230    HE   ARG  22           HE       ARG  22  11.160 -21.316   5.270
 2231   1HH1  ARG  22          1HH1      ARG  22  13.226 -20.775   2.496
 2232   2HH1  ARG  22          2HH1      ARG  22  13.110 -22.415   1.929
 2233   1HH2  ARG  22          1HH2      ARG  22  11.045 -23.484   4.564
 2234   2HH2  ARG  22          2HH2      ARG  22  11.865 -23.961   3.103
 2235    H    GLY  23           H        GLY  23  13.885 -15.511   5.133
 2236   1HA   GLY  23          1HA       GLY  23  12.812 -12.852   4.428
 2237   2HA   GLY  23          2HA       GLY  23  14.514 -13.194   4.735
 2238    H    PHE  24           H        PHE  24  14.823 -12.173   2.579
 2239    HA   PHE  24           HA       PHE  24  15.202 -14.158   0.606
 2240   1HB   PHE  24          1HB       PHE  24  13.670 -13.243  -1.140
 2241   2HB   PHE  24          2HB       PHE  24  12.835 -14.020   0.195
 2242    HD1  PHE  24           HD1      PHE  24  13.991 -10.607  -0.826
 2243    HD2  PHE  24           HD2      PHE  24  11.012 -12.984   1.057
 2244    HE1  PHE  24           HE1      PHE  24  12.594  -8.606  -0.514
 2245    HE2  PHE  24           HE2      PHE  24   9.617 -10.992   1.368
 2246    HZ   PHE  24           HZ       PHE  24  10.398  -8.809   0.591
 2247    H    PHE  25           H        PHE  25  15.834 -13.158  -1.534
 2248    HA   PHE  25           HA       PHE  25  17.222 -10.611  -1.051
 2249   1HB   PHE  25          1HB       PHE  25  18.912 -11.371  -2.749
 2250   2HB   PHE  25          2HB       PHE  25  18.921 -12.304  -1.261
 2251    HD1  PHE  25           HD1      PHE  25  17.556 -14.535  -1.317
 2252    HD2  PHE  25           HD2      PHE  25  18.874 -12.449  -4.785
 2253    HE1  PHE  25           HE1      PHE  25  17.362 -16.603  -2.635
 2254    HE2  PHE  25           HE2      PHE  25  18.683 -14.517  -6.105
 2255    HZ   PHE  25           HZ       PHE  25  17.926 -16.596  -5.028
 2256    H    TYR  26           H        TYR  26  16.179  -9.071  -2.059
 2257    HA   TYR  26           HA       TYR  26  14.838  -9.676  -4.612
 2258   1HB   TYR  26          1HB       TYR  26  13.386  -8.910  -2.765
 2259   2HB   TYR  26          2HB       TYR  26  14.336  -7.436  -2.640
 2260    HD1  TYR  26           HD1      TYR  26  12.254  -9.363  -5.054
 2261    HD2  TYR  26           HD2      TYR  26  13.700  -5.553  -3.839
 2262    HE1  TYR  26           HE1      TYR  26  10.781  -8.287  -6.702
 2263    HE2  TYR  26           HE2      TYR  26  12.240  -4.466  -5.486
 2264    HH   TYR  26           HH       TYR  26  10.832  -4.774  -7.204
 2265    H    THR  27           H        THR  27  15.817  -8.927  -6.382
 2266    HA   THR  27           HA       THR  27  17.327  -6.414  -6.168
 2267    HB   THR  27           HB       THR  27  18.699  -7.458  -8.122
 2268    HG1  THR  27           HG1      THR  27  18.850  -9.806  -7.741
 2269   1HG2  THR  27          1HG2      THR  27  19.191  -7.289  -5.435
 2270   2HG2  THR  27          2HG2      THR  27  19.450  -9.000  -5.770
 2271   3HG2  THR  27          3HG2      THR  27  20.353  -7.780  -6.666
 2272    HA   PRO  28           HA       PRO  28  14.195  -5.630  -9.368
 2273   1HB   PRO  28          1HB       PRO  28  13.684  -3.098  -8.710
 2274   2HB   PRO  28          2HB       PRO  28  13.091  -4.435  -7.716
 2275   1HG   PRO  28          1HG       PRO  28  15.440  -2.641  -7.273
 2276   2HG   PRO  28          2HG       PRO  28  14.252  -3.240  -6.102
 2277   1HD   PRO  28          1HD       PRO  28  16.770  -4.321  -6.502
 2278   2HD   PRO  28          2HD       PRO  28  15.402  -5.179  -5.770
 2279    H    LYS  29           H        LYS  29  16.952  -5.655 -10.048
 2280    HA   LYS  29           HA       LYS  29  17.484  -3.087 -11.305
 2281   1HB   LYS  29          1HB       LYS  29  19.369  -4.205 -10.241
 2282   2HB   LYS  29          2HB       LYS  29  19.094  -5.647 -11.210
 2283   1HG   LYS  29          1HG       LYS  29  19.661  -4.418 -13.231
 2284   2HG   LYS  29          2HG       LYS  29  19.900  -2.951 -12.280
 2285   1HD   LYS  29          1HD       LYS  29  21.456  -5.501 -11.853
 2286   2HD   LYS  29          2HD       LYS  29  22.010  -4.175 -12.877
 2287   1HE   LYS  29          1HE       LYS  29  21.330  -3.928  -9.950
 2288   2HE   LYS  29          2HE       LYS  29  22.962  -4.128 -10.586
 2289   1HZ   LYS  29          1HZ       LYS  29  21.270  -1.919 -11.557
 2290   2HZ   LYS  29          2HZ       LYS  29  22.076  -1.781 -10.069
 2291   3HZ   LYS  29          3HZ       LYS  29  22.959  -2.024 -11.493
 2292    H    THR  30           H        THR  30  17.322  -2.695 -13.452
 2293    HA   THR  30           HA       THR  30  16.772  -4.909 -15.267
 2294    HB   THR  30           HB       THR  30  15.007  -2.456 -15.086
 2295    HG1  THR  30           HG1      THR  30  14.905  -4.900 -13.840
 2296   1HG2  THR  30          1HG2      THR  30  15.351  -3.900 -17.299
 2297   2HG2  THR  30          2HG2      THR  30  14.133  -4.894 -16.498
 2298   3HG2  THR  30          3HG2      THR  30  13.801  -3.196 -16.841
 2299    H2   IPH   1           H2       IPH   1  -7.634   9.124   8.304
 2300    H3   IPH   1           H3       IPH   1  -6.540   7.201   7.202
 2301    H4   IPH   1           H4       IPH   1  -7.595   6.162   5.232
 2302    H5   IPH   1           H5       IPH   1  -9.719   7.045   4.363
 2303    H6   IPH   1           H6       IPH   1 -10.791   8.970   5.456
 2304    HO1  IPH   1           HO1      IPH   1 -10.776  10.311   7.244
 2305    H2   IPH   2           H2       IPH   2   7.637   9.116  -8.321
 2306    H3   IPH   2           H3       IPH   2   6.540   7.194  -7.218
 2307    H4   IPH   2           H4       IPH   2   7.590   6.155  -5.247
 2308    H5   IPH   2           H5       IPH   2   9.713   7.037  -4.375
 2309    H6   IPH   2           H6       IPH   2  10.788   8.960  -5.467
 2310    HO1  IPH   2           HO1      IPH   2  10.782  10.297  -7.262
 2311    H2   IPH   3           H2       IPH   3  -4.065 -11.179   8.306
 2312    H3   IPH   3           H3       IPH   3  -2.944  -9.270   7.205
 2313    H4   IPH   3           H4       IPH   3  -1.511  -9.666   5.238
 2314    H5   IPH   3           H5       IPH   3  -1.215 -11.947   4.369
 2315    H6   IPH   3           H6       IPH   3  -2.349 -13.839   5.463
 2316    HO1  IPH   3           HO1      IPH   3  -3.511 -14.494   7.256
 2317    H2   IPH   4           H2       IPH   4 -11.751   2.057  -8.264
 2318    H3   IPH   4           H3       IPH   4  -9.532   2.075  -7.174
 2319    H4   IPH   4           H4       IPH   4  -9.150   3.514  -5.211
 2320    H5   IPH   4           H5       IPH   4 -10.969   4.917  -4.339
 2321    H6   IPH   4           H6       IPH   4 -13.179   4.879  -5.418
 2322    HO1  IPH   4           HO1      IPH   4 -14.355   4.178  -7.179
 2323    H2   IPH   5           H2       IPH   5  11.747   2.065   8.265
 2324    H3   IPH   5           H3       IPH   5   9.529   2.081   7.172
 2325    H4   IPH   5           H4       IPH   5   9.147   3.518   5.209
 2326    H5   IPH   5           H5       IPH   5  10.971   4.915   4.331
 2327    H6   IPH   5           H6       IPH   5  13.180   4.881   5.414
 2328    HO1  IPH   5           HO1      IPH   5  14.317   4.231   7.252
 2329    H2   IPH   6           H2       IPH   6   4.055 -11.202  -8.299
 2330    H3   IPH   6           H3       IPH   6   2.946  -9.282  -7.203
 2331    H4   IPH   6           H4       IPH   6   1.526  -9.660  -5.225
 2332    H5   IPH   6           H5       IPH   6   1.223 -11.936  -4.344
 2333    H6   IPH   6           H6       IPH   6   2.345 -13.836  -5.429
 2334    HO1  IPH   6           HO1      IPH   6   3.498 -14.510  -7.228
  Start of MODEL   12
    1   1H    GLY   1          1H        GLY   1  -0.761  16.855  14.237
    2   2H    GLY   1          2H        GLY   1  -1.402  18.431  14.216
    3   3H    GLY   1          3H        GLY   1  -1.419  17.516  15.646
    4   1HA   GLY   1          1HA       GLY   1  -3.194  16.278  15.036
    5   2HA   GLY   1          2HA       GLY   1  -3.534  17.754  14.142
    6    H    ILE   2           H        ILE   2  -4.646  16.768  12.526
    7    HA   ILE   2           HA       ILE   2  -5.139  15.490  10.747
    8    HB   ILE   2           HB       ILE   2  -4.099  17.273   9.620
    9   1HG1  ILE   2          1HG1      ILE   2  -3.046  14.726   8.397
   10   2HG1  ILE   2          2HG1      ILE   2  -4.727  15.245   8.328
   11   1HG2  ILE   2          1HG2      ILE   2  -1.859  16.998  10.889
   12   2HG2  ILE   2          2HG2      ILE   2  -1.415  15.984   9.516
   13   3HG2  ILE   2          3HG2      ILE   2  -1.866  17.670   9.257
   14   1HD1  ILE   2          1HD1      ILE   2  -2.988  17.342   7.430
   15   2HD1  ILE   2          2HD1      ILE   2  -2.690  15.850   6.539
   16   3HD1  ILE   2          3HD1      ILE   2  -4.313  16.537   6.590
   17    H    VAL   3           H        VAL   3  -1.662  14.689  10.659
   18    HA   VAL   3           HA       VAL   3  -1.991  12.108   9.754
   19    HB   VAL   3           HB       VAL   3   0.220  12.884  11.634
   20   1HG1  VAL   3          1HG1      VAL   3  -0.053  10.524  10.796
   21   2HG1  VAL   3          2HG1      VAL   3   0.311  11.145   9.186
   22   3HG1  VAL   3          3HG1      VAL   3   1.506  11.281  10.478
   23   1HG2  VAL   3          1HG2      VAL   3  -0.286  14.613   9.818
   24   2HG2  VAL   3          2HG2      VAL   3   1.367  14.011   9.945
   25   3HG2  VAL   3          3HG2      VAL   3   0.297  13.396   8.680
   26    H    GLU   4           H        GLU   4  -0.774  12.634  13.054
   27    HA   GLU   4           HA       GLU   4  -2.051  10.178  13.867
   28   1HB   GLU   4          1HB       GLU   4  -0.223  12.092  15.284
   29   2HB   GLU   4          2HB       GLU   4  -0.934  10.689  16.073
   30   1HG   GLU   4          1HG       GLU   4   0.103   9.233  14.400
   31   2HG   GLU   4          2HG       GLU   4   0.834  10.639  13.635
   32    H    GLN   5           H        GLN   5  -3.864  11.905  13.097
   33    HA   GLN   5           HA       GLN   5  -5.358  12.560  15.532
   34   1HB   GLN   5          1HB       GLN   5  -4.823  14.698  14.638
   35   2HB   GLN   5          2HB       GLN   5  -5.040  14.147  12.984
   36   1HG   GLN   5          1HG       GLN   5  -7.497  13.891  13.526
   37   2HG   GLN   5          2HG       GLN   5  -7.158  14.751  15.028
   38   1HE2  GLN   5          2HE2      GLN   5  -8.301  15.144  12.006
   39   2HE2  GLN   5          1HE2      GLN   5  -7.906  16.811  11.738
   40    H    CYS   6           H        CYS   6  -5.155  11.482  12.258
   41    HA   CYS   6           HA       CYS   6  -7.915  10.476  12.333
   42   1HB   CYS   6          1HB       CYS   6  -6.086  10.946   9.968
   43   2HB   CYS   6          2HB       CYS   6  -7.748  10.368   9.876
   44    H    CYS   7           H        CYS   7  -4.599   9.529  12.271
   45    HA   CYS   7           HA       CYS   7  -5.140   6.840  11.355
   46   1HB   CYS   7          1HB       CYS   7  -2.967   7.896  10.891
   47   2HB   CYS   7          2HB       CYS   7  -2.647   7.999  12.621
   48    H    THR   8           H        THR   8  -4.633   8.522  14.394
   49    HA   THR   8           HA       THR   8  -4.713   6.120  15.991
   50    HB   THR   8           HB       THR   8  -4.869   7.949  17.841
   51    HG1  THR   8           HG1      THR   8  -4.516   9.978  17.211
   52   1HG2  THR   8          1HG2      THR   8  -2.490   7.642  16.038
   53   2HG2  THR   8          2HG2      THR   8  -2.455   8.590  17.526
   54   3HG2  THR   8          3HG2      THR   8  -2.793   6.860  17.588
   55    H    SER   9           H        SER   9  -6.924   8.142  14.510
   56    HA   SER   9           HA       SER   9  -9.187   6.783  15.535
   57   1HB   SER   9          1HB       SER   9 -10.265   8.960  16.414
   58   2HB   SER   9          2HB       SER   9  -9.079   8.170  17.454
   59    HG   SER   9           HG       SER   9  -8.351  10.212  15.628
   60    H    ILE  10           H        ILE  10 -10.143   6.494  13.669
   61    HA   ILE  10           HA       ILE  10  -9.771   7.831  11.332
   62    HB   ILE  10           HB       ILE  10 -12.046   6.157  12.311
   63   1HG1  ILE  10          1HG1      ILE  10 -11.282   4.767  10.349
   64   2HG1  ILE  10          2HG1      ILE  10  -9.979   5.925  10.116
   65   1HG2  ILE  10          1HG2      ILE  10 -11.995   7.551   9.635
   66   2HG2  ILE  10          2HG2      ILE  10 -13.105   6.259  10.093
   67   3HG2  ILE  10          3HG2      ILE  10 -13.163   7.808  10.930
   68   1HD1  ILE  10          1HD1      ILE  10  -9.136   5.396  12.346
   69   2HD1  ILE  10          2HD1      ILE  10 -10.421   4.207  12.538
   70   3HD1  ILE  10          3HD1      ILE  10  -9.192   3.984  11.296
   71    H    CYS  11           H        CYS  11 -10.249   9.720  10.544
   72    HA   CYS  11           HA       CYS  11 -11.962  11.534  12.020
   73   1HB   CYS  11          1HB       CYS  11 -10.199  11.890   9.584
   74   2HB   CYS  11          2HB       CYS  11 -11.167  13.184  10.285
   75    H    SER  12           H        SER  12 -13.669  12.705  11.031
   76    HA   SER  12           HA       SER  12 -15.322  11.113   9.329
   77   1HB   SER  12          1HB       SER  12 -16.252  12.596  11.081
   78   2HB   SER  12          2HB       SER  12 -15.626  13.998  10.216
   79    HG   SER  12           HG       SER  12 -17.880  13.494   9.835
   80    H    LEU  13           H        LEU  13 -16.081  11.770   7.204
   81    HA   LEU  13           HA       LEU  13 -14.036  12.412   5.421
   82   1HB   LEU  13          1HB       LEU  13 -16.159  11.238   4.867
   83   2HB   LEU  13          2HB       LEU  13 -17.007  12.763   4.999
   84    HG   LEU  13           HG       LEU  13 -14.744  12.624   3.071
   85   1HD1  LEU  13          1HD1      LEU  13 -17.115  10.912   2.980
   86   2HD1  LEU  13          2HD1      LEU  13 -16.846  11.867   1.524
   87   3HD1  LEU  13          3HD1      LEU  13 -15.586  10.783   2.114
   88   1HD2  LEU  13          1HD2      LEU  13 -17.200  14.187   3.519
   89   2HD2  LEU  13          2HD2      LEU  13 -15.655  14.671   2.812
   90   3HD2  LEU  13          3HD2      LEU  13 -16.842  13.810   1.832
   91    H    TYR  14           H        TYR  14 -16.382  14.462   7.023
   92    HA   TYR  14           HA       TYR  14 -15.859  16.821   5.543
   93   1HB   TYR  14          1HB       TYR  14 -16.919  16.563   8.363
   94   2HB   TYR  14          2HB       TYR  14 -17.089  17.962   7.306
   95    HD1  TYR  14           HD1      TYR  14 -18.109  17.245   4.873
   96    HD2  TYR  14           HD2      TYR  14 -18.791  15.247   8.567
   97    HE1  TYR  14           HE1      TYR  14 -20.182  16.282   3.966
   98    HE2  TYR  14           HE2      TYR  14 -20.866  14.283   7.670
   99    HH   TYR  14           HH       TYR  14 -22.266  15.334   4.717
  100    H    GLN  15           H        GLN  15 -14.390  15.370   8.377
  101    HA   GLN  15           HA       GLN  15 -12.806  17.631   9.114
  102   1HB   GLN  15          1HB       GLN  15 -12.459  14.691   9.728
  103   2HB   GLN  15          2HB       GLN  15 -11.508  15.981  10.450
  104   1HG   GLN  15          1HG       GLN  15 -13.556  16.933  11.410
  105   2HG   GLN  15          2HG       GLN  15 -14.479  15.599  10.724
  106   1HE2  GLN  15          2HE2      GLN  15 -13.077  16.698  13.465
  107   2HE2  GLN  15          1HE2      GLN  15 -12.819  15.188  14.282
  108    H    LEU  16           H        LEU  16 -12.292  14.754   7.153
  109    HA   LEU  16           HA       LEU  16  -9.559  15.248   6.539
  110   1HB   LEU  16          1HB       LEU  16 -11.655  13.670   5.032
  111   2HB   LEU  16          2HB       LEU  16  -9.931  13.611   4.717
  112    HG   LEU  16           HG       LEU  16 -11.199  12.799   7.331
  113   1HD1  LEU  16          1HD1      LEU  16 -10.956  11.388   4.802
  114   2HD1  LEU  16          2HD1      LEU  16 -10.174  10.539   6.134
  115   3HD1  LEU  16          3HD1      LEU  16 -11.878  10.973   6.246
  116   1HD2  LEU  16          1HD2      LEU  16  -8.612  13.499   6.845
  117   2HD2  LEU  16          2HD2      LEU  16  -9.137  12.390   8.115
  118   3HD2  LEU  16          3HD2      LEU  16  -8.572  11.756   6.569
  119    H    GLU  17           H        GLU  17 -12.614  16.228   5.150
  120    HA   GLU  17           HA       GLU  17 -11.700  17.214   2.684
  121   1HB   GLU  17          1HB       GLU  17 -14.086  16.787   3.316
  122   2HB   GLU  17          2HB       GLU  17 -14.038  18.237   4.308
  123   1HG   GLU  17          1HG       GLU  17 -13.590  19.584   2.318
  124   2HG   GLU  17          2HG       GLU  17 -13.634  18.130   1.325
  125    H    ASN  18           H        ASN  18 -11.431  18.488   5.891
  126    HA   ASN  18           HA       ASN  18 -11.126  21.236   5.265
  127   1HB   ASN  18          1HB       ASN  18 -10.076  19.602   7.581
  128   2HB   ASN  18          2HB       ASN  18  -9.899  21.348   7.465
  129   1HD2  ASN  18          2HD2      ASN  18 -11.579  19.103   8.969
  130   2HD2  ASN  18          1HD2      ASN  18 -13.108  19.895   9.162
  131    H    TYR  19           H        TYR  19  -9.093  18.505   4.855
  132    HA   TYR  19           HA       TYR  19  -6.748  20.226   4.425
  133   1HB   TYR  19          1HB       TYR  19  -6.781  17.207   4.604
  134   2HB   TYR  19          2HB       TYR  19  -5.380  18.269   4.683
  135    HD1  TYR  19           HD1      TYR  19  -5.001  19.666   6.709
  136    HD2  TYR  19           HD2      TYR  19  -8.094  16.740   6.548
  137    HE1  TYR  19           HE1      TYR  19  -5.185  19.730   9.160
  138    HE2  TYR  19           HE2      TYR  19  -8.286  16.804   9.000
  139    HH   TYR  19           HH       TYR  19  -7.167  19.183  10.878
  140    H    CYS  20           H        CYS  20  -9.204  19.409   2.680
  141    HA   CYS  20           HA       CYS  20  -7.787  18.287   0.388
  142   1HB   CYS  20          1HB       CYS  20  -9.981  17.336   1.043
  143   2HB   CYS  20          2HB       CYS  20 -10.731  18.893   0.723
  144    H    ASN  21           H        ASN  21  -6.707  19.730  -0.717
  145    HA   ASN  21           HA       ASN  21  -6.193  21.428  -2.099
  146   1HB   ASN  21          1HB       ASN  21  -8.566  20.847  -2.956
  147   2HB   ASN  21          2HB       ASN  21  -9.046  22.343  -2.161
  148   1HD2  ASN  21          2HD2      ASN  21  -5.948  22.832  -3.038
  149   2HD2  ASN  21          1HD2      ASN  21  -6.182  23.548  -4.598
  150   1H    PHE   1          1H        PHE   1   4.941   8.532  16.924
  151   2H    PHE   1          2H        PHE   1   4.786  10.191  17.346
  152   3H    PHE   1          3H        PHE   1   3.967   9.575  15.966
  153    HA   PHE   1           HA       PHE   1   5.863  10.817  15.323
  154   1HB   PHE   1          1HB       PHE   1   7.116  10.568  17.397
  155   2HB   PHE   1          2HB       PHE   1   7.314   8.846  17.104
  156    HD1  PHE   1           HD1      PHE   1   7.671  11.333  14.409
  157    HD2  PHE   1           HD2      PHE   1   9.694   8.913  17.271
  158    HE1  PHE   1           HE1      PHE   1   9.807  11.765  13.266
  159    HE2  PHE   1           HE2      PHE   1  11.829   9.348  16.135
  160    HZ   PHE   1           HZ       PHE   1  11.889  10.771  14.127
  161    H    VAL   2           H        VAL   2   6.288   7.297  15.869
  162    HA   VAL   2           HA       VAL   2   7.386   6.880  13.322
  163    HB   VAL   2           HB       VAL   2   7.255   4.511  13.749
  164   1HG1  VAL   2          1HG1      VAL   2   8.862   6.094  14.954
  165   2HG1  VAL   2          2HG1      VAL   2   7.867   5.805  16.381
  166   3HG1  VAL   2          3HG1      VAL   2   8.684   4.457  15.589
  167   1HG2  VAL   2          1HG2      VAL   2   4.905   4.713  14.840
  168   2HG2  VAL   2          2HG2      VAL   2   6.027   3.489  15.438
  169   3HG2  VAL   2          3HG2      VAL   2   5.807   4.996  16.330
  170    H    ASN   3           H        ASN   3   4.045   6.216  14.439
  171    HA   ASN   3           HA       ASN   3   3.212   5.180  11.951
  172   1HB   ASN   3          1HB       ASN   3   1.698   6.331  14.277
  173   2HB   ASN   3          2HB       ASN   3   0.882   5.796  12.813
  174   1HD2  ASN   3          2HD2      ASN   3   3.536   3.879  13.139
  175   2HD2  ASN   3          1HD2      ASN   3   2.823   2.558  13.996
  176    H    GLN   4           H        GLN   4   3.713   8.381  13.096
  177    HA   GLN   4           HA       GLN   4   2.028   9.768  11.307
  178   1HB   GLN   4          1HB       GLN   4   2.959  10.930  13.201
  179   2HB   GLN   4          2HB       GLN   4   4.598  10.570  12.678
  180   1HG   GLN   4          1HG       GLN   4   4.305  11.993  10.729
  181   2HG   GLN   4          2HG       GLN   4   2.647  12.340  11.222
  182   1HE2  GLN   4          2HE2      GLN   4   5.672  13.535  11.201
  183   2HE2  GLN   4          1HE2      GLN   4   5.587  14.620  12.543
  184    H    HIS   5           H        HIS   5   5.275   8.466  11.061
  185    HA   HIS   5           HA       HIS   5   5.655   9.606   8.414
  186   1HB   HIS   5          1HB       HIS   5   7.493   9.449  10.138
  187   2HB   HIS   5          2HB       HIS   5   7.478   7.706   9.893
  188    HD1  HIS   5           HD1      HIS   5   7.744  10.765   7.636
  189    HD2  HIS   5           HD2      HIS   5   9.369   6.977   8.139
  190    HE1  HIS   5           HE1      HIS   5   9.500  10.544   5.846
  191    HE2  HIS   5           HE2      HIS   5  10.650   8.363   6.354
  192    H    LEU   6           H        LEU   6   4.600   6.659   9.834
  193    HA   LEU   6           HA       LEU   6   4.992   5.166   7.337
  194   1HB   LEU   6          1HB       LEU   6   3.762   4.092   9.867
  195   2HB   LEU   6          2HB       LEU   6   4.465   3.188   8.539
  196    HG   LEU   6           HG       LEU   6   5.967   4.869  10.544
  197   1HD1  LEU   6          1HD1      LEU   6   5.758   1.891  10.136
  198   2HD1  LEU   6          2HD1      LEU   6   6.920   2.680  11.207
  199   3HD1  LEU   6          3HD1      LEU   6   5.192   2.826  11.525
  200   1HD2  LEU   6          1HD2      LEU   6   6.938   4.856   8.226
  201   2HD2  LEU   6          2HD2      LEU   6   7.984   4.173   9.474
  202   3HD2  LEU   6          3HD2      LEU   6   7.102   3.105   8.379
  203    H    CYS   7           H        CYS   7   2.357   5.261   9.696
  204    HA   CYS   7           HA       CYS   7   0.314   4.571   7.907
  205   1HB   CYS   7          1HB       CYS   7   0.050   4.255  10.275
  206   2HB   CYS   7          2HB       CYS   7   0.280   5.969  10.586
  207    H    GLY   8           H        GLY   8   1.610   7.686   8.876
  208   1HA   GLY   8          1HA       GLY   8  -0.384   9.371   7.890
  209   2HA   GLY   8          2HA       GLY   8   1.315   9.793   8.035
  210    H    SER   9           H        SER   9   2.156   7.667   6.185
  211    HA   SER   9           HA       SER   9   1.949   9.146   3.762
  212   1HB   SER   9          1HB       SER   9   3.021   6.343   4.159
  213   2HB   SER   9          2HB       SER   9   3.389   7.440   2.828
  214    HG   SER   9           HG       SER   9   4.766   7.213   4.981
  215    H    HIS  10           H        HIS  10  -0.242   7.115   5.190
  216    HA   HIS  10           HA       HIS  10  -1.308   6.288   2.572
  217   1HB   HIS  10          1HB       HIS  10  -1.438   4.894   5.237
  218   2HB   HIS  10          2HB       HIS  10  -2.532   4.490   3.914
  219    HD1  HIS  10           HD1      HIS  10  -1.285   3.751   1.616
  220    HD2  HIS  10           HD2      HIS  10   1.009   3.700   5.093
  221    HE1  HIS  10           HE1      HIS  10   0.761   2.404   1.064
  222    HE2  HIS  10           HE2      HIS  10   2.265   2.709   3.054
  223    H    LEU  11           H        LEU  11  -1.788   8.284   5.217
  224    HA   LEU  11           HA       LEU  11  -4.647   8.272   5.282
  225   1HB   LEU  11          1HB       LEU  11  -2.771  10.510   6.063
  226   2HB   LEU  11          2HB       LEU  11  -4.453  10.357   6.525
  227    HG   LEU  11           HG       LEU  11  -2.152   8.639   7.441
  228   1HD1  LEU  11          1HD1      LEU  11  -2.563  10.935   8.442
  229   2HD1  LEU  11          2HD1      LEU  11  -4.061  10.262   9.089
  230   3HD1  LEU  11          3HD1      LEU  11  -2.509   9.570   9.562
  231   1HD2  LEU  11          1HD2      LEU  11  -5.096   8.330   8.003
  232   2HD2  LEU  11          2HD2      LEU  11  -4.082   7.215   7.087
  233   3HD2  LEU  11          3HD2      LEU  11  -3.803   7.448   8.812
  234    H    VAL  12           H        VAL  12  -2.227   9.598   3.287
  235    HA   VAL  12           HA       VAL  12  -3.592  11.760   2.096
  236    HB   VAL  12           HB       VAL  12  -1.970  11.297   0.148
  237   1HG1  VAL  12          1HG1      VAL  12  -1.217  11.979   2.966
  238   2HG1  VAL  12          2HG1      VAL  12   0.038  11.868   1.732
  239   3HG1  VAL  12          3HG1      VAL  12  -1.289  13.014   1.541
  240   1HG2  VAL  12          1HG2      VAL  12  -1.680   8.900   1.648
  241   2HG2  VAL  12          2HG2      VAL  12  -0.879   9.365   0.146
  242   3HG2  VAL  12          3HG2      VAL  12  -0.145   9.763   1.699
  243    H    GLU  13           H        GLU  13  -3.465   8.304   1.355
  244    HA   GLU  13           HA       GLU  13  -4.767   8.400  -1.137
  245   1HB   GLU  13          1HB       GLU  13  -4.905   6.153   0.886
  246   2HB   GLU  13          2HB       GLU  13  -5.168   6.029  -0.848
  247   1HG   GLU  13          1HG       GLU  13  -2.790   6.774  -1.155
  248   2HG   GLU  13          2HG       GLU  13  -2.589   6.586   0.584
  249    H    ALA  14           H        ALA  14  -5.921   8.268   2.162
  250    HA   ALA  14           HA       ALA  14  -8.659   7.857   1.626
  251   1HB   ALA  14          1HB       ALA  14  -7.114   8.054   3.889
  252   2HB   ALA  14          2HB       ALA  14  -8.094   9.521   3.963
  253   3HB   ALA  14          3HB       ALA  14  -8.876   7.942   3.858
  254    H    LEU  15           H        LEU  15  -6.737  10.800   2.103
  255    HA   LEU  15           HA       LEU  15  -8.838  12.665   1.746
  256   1HB   LEU  15          1HB       LEU  15  -5.899  13.017   1.124
  257   2HB   LEU  15          2HB       LEU  15  -7.062  14.301   1.385
  258    HG   LEU  15           HG       LEU  15  -6.242  12.312   3.505
  259   1HD1  LEU  15          1HD1      LEU  15  -4.957  14.737   2.517
  260   2HD1  LEU  15          2HD1      LEU  15  -5.276  14.762   4.250
  261   3HD1  LEU  15          3HD1      LEU  15  -4.324  13.455   3.548
  262   1HD2  LEU  15          1HD2      LEU  15  -8.470  13.895   3.382
  263   2HD2  LEU  15          2HD2      LEU  15  -7.719  13.305   4.863
  264   3HD2  LEU  15          3HD2      LEU  15  -7.330  14.916   4.260
  265    H    TYR  16           H        TYR  16  -6.448  11.273  -0.405
  266    HA   TYR  16           HA       TYR  16  -6.879  12.648  -2.750
  267   1HB   TYR  16          1HB       TYR  16  -5.239  10.727  -1.948
  268   2HB   TYR  16          2HB       TYR  16  -6.354   9.718  -2.861
  269    HD1  TYR  16           HD1      TYR  16  -6.951  11.000  -5.274
  270    HD2  TYR  16           HD2      TYR  16  -3.348  11.239  -3.033
  271    HE1  TYR  16           HE1      TYR  16  -5.726  11.602  -7.316
  272    HE2  TYR  16           HE2      TYR  16  -2.111  11.841  -5.048
  273    HH   TYR  16           HH       TYR  16  -3.108  11.333  -8.039
  274    H    LEU  17           H        LEU  17  -8.520   9.697  -1.609
  275    HA   LEU  17           HA       LEU  17 -10.120   9.392  -3.928
  276   1HB   LEU  17          1HB       LEU  17 -10.567   8.351  -1.131
  277   2HB   LEU  17          2HB       LEU  17 -11.448   7.830  -2.556
  278    HG   LEU  17           HG       LEU  17  -8.502   7.426  -2.021
  279   1HD1  LEU  17          1HD1      LEU  17 -10.517   5.993  -0.997
  280   2HD1  LEU  17          2HD1      LEU  17 -10.351   5.189  -2.559
  281   3HD1  LEU  17          3HD1      LEU  17  -8.968   5.285  -1.467
  282   1HD2  LEU  17          1HD2      LEU  17 -10.176   6.779  -4.444
  283   2HD2  LEU  17          2HD2      LEU  17  -8.746   7.813  -4.361
  284   3HD2  LEU  17          3HD2      LEU  17  -8.592   6.073  -4.120
  285    H    VAL  18           H        VAL  18 -10.531  11.159  -0.940
  286    HA   VAL  18           HA       VAL  18 -13.308  11.743  -1.294
  287    HB   VAL  18           HB       VAL  18 -11.197  13.125   0.384
  288   1HG1  VAL  18          1HG1      VAL  18 -13.207  14.546  -0.273
  289   2HG1  VAL  18          2HG1      VAL  18 -14.166  13.446   0.712
  290   3HG1  VAL  18          3HG1      VAL  18 -12.870  14.385   1.451
  291   1HG2  VAL  18          1HG2      VAL  18 -11.893  10.703   0.874
  292   2HG2  VAL  18          2HG2      VAL  18 -11.948  11.860   2.204
  293   3HG2  VAL  18          3HG2      VAL  18 -13.433  11.392   1.381
  294    H    CYS  19           H        CYS  19 -10.294  13.465  -1.961
  295    HA   CYS  19           HA       CYS  19 -11.499  15.814  -2.967
  296   1HB   CYS  19          1HB       CYS  19  -8.733  14.677  -3.390
  297   2HB   CYS  19          2HB       CYS  19  -9.232  16.290  -3.887
  298    H    GLY  20           H        GLY  20  -9.997  13.059  -4.683
  299   1HA   GLY  20          1HA       GLY  20 -10.414  12.220  -6.789
  300   2HA   GLY  20          2HA       GLY  20 -11.909  13.146  -6.789
  301    H    GLU  21           H        GLU  21  -8.493  13.215  -7.529
  302    HA   GLU  21           HA       GLU  21  -7.284  14.307  -9.105
  303   1HB   GLU  21          1HB       GLU  21  -9.992  15.315  -9.928
  304   2HB   GLU  21          2HB       GLU  21  -8.524  15.943 -10.665
  305   1HG   GLU  21          1HG       GLU  21  -7.911  13.694 -11.380
  306   2HG   GLU  21          2HG       GLU  21  -9.373  13.057 -10.628
  307    H    ARG  22           H        ARG  22  -9.373  16.007  -6.973
  308    HA   ARG  22           HA       ARG  22  -8.182  18.583  -7.165
  309   1HB   ARG  22          1HB       ARG  22 -10.444  17.771  -6.062
  310   2HB   ARG  22          2HB       ARG  22  -9.427  17.530  -4.646
  311   1HG   ARG  22          1HG       ARG  22  -8.812  19.878  -4.665
  312   2HG   ARG  22          2HG       ARG  22  -9.803  20.135  -6.109
  313   1HD   ARG  22          1HD       ARG  22 -11.783  19.381  -4.851
  314   2HD   ARG  22          2HD       ARG  22 -10.780  19.197  -3.413
  315    HE   ARG  22           HE       ARG  22 -10.564  21.836  -4.406
  316   1HH1  ARG  22          1HH1      ARG  22 -12.839  19.701  -2.806
  317   2HH1  ARG  22          2HH1      ARG  22 -13.631  20.990  -1.942
  318   1HH2  ARG  22          1HH2      ARG  22 -11.637  23.537  -3.305
  319   2HH2  ARG  22          2HH2      ARG  22 -12.948  23.160  -2.225
  320    H    GLY  23           H        GLY  23  -6.249  19.207  -6.367
  321   1HA   GLY  23          1HA       GLY  23  -4.553  17.302  -5.069
  322   2HA   GLY  23          2HA       GLY  23  -4.168  18.990  -5.388
  323    H    PHE  24           H        PHE  24  -3.676  17.387  -2.992
  324    HA   PHE  24           HA       PHE  24  -5.179  19.059  -1.097
  325   1HB   PHE  24          1HB       PHE  24  -4.999  17.190   0.543
  326   2HB   PHE  24          2HB       PHE  24  -5.985  16.792  -0.855
  327    HD1  PHE  24           HD1      PHE  24  -2.411  16.520   0.223
  328    HD2  PHE  24           HD2      PHE  24  -5.706  14.691  -1.765
  329    HE1  PHE  24           HE1      PHE  24  -1.071  14.493  -0.142
  330    HE2  PHE  24           HE2      PHE  24  -4.364  12.679  -2.134
  331    HZ   PHE  24           HZ       PHE  24  -2.048  12.569  -1.325
  332    H    PHE  25           H        PHE  25  -4.014  19.294   1.023
  333    HA   PHE  25           HA       PHE  25  -1.120  19.495   0.541
  334   1HB   PHE  25          1HB       PHE  25  -1.132  21.398   2.167
  335   2HB   PHE  25          2HB       PHE  25  -2.026  21.724   0.690
  336    HD1  PHE  25           HD1      PHE  25  -2.358  20.944   4.281
  337    HD2  PHE  25           HD2      PHE  25  -4.333  22.211   0.736
  338    HE1  PHE  25           HE1      PHE  25  -4.322  21.594   5.612
  339    HE2  PHE  25           HE2      PHE  25  -6.298  22.867   2.059
  340    HZ   PHE  25           HZ       PHE  25  -6.295  22.560   4.500
  341    H    TYR  26           H        TYR  26   0.157  18.373   1.906
  342    HA   TYR  26           HA       TYR  26  -1.123  17.362   4.356
  343   1HB   TYR  26          1HB       TYR  26  -0.802  15.690   2.413
  344   2HB   TYR  26          2HB       TYR  26   0.910  15.773   2.816
  345    HD1  TYR  26           HD1      TYR  26   1.746  14.859   4.898
  346    HD2  TYR  26           HD2      TYR  26  -2.384  14.644   3.922
  347    HE1  TYR  26           HE1      TYR  26   1.421  13.207   6.680
  348    HE2  TYR  26           HE2      TYR  26  -2.729  12.986   5.702
  349    HH   TYR  26           HH       TYR  26  -0.624  11.186   6.946
  350    H    THR  27           H        THR  27  -0.161  18.834   5.702
  351    HA   THR  27           HA       THR  27   2.755  18.563   5.931
  352    HB   THR  27           HB       THR  27   1.182  21.083   6.495
  353    HG1  THR  27           HG1      THR  27   1.989  20.023   4.152
  354   1HG2  THR  27          1HG2      THR  27   4.137  20.571   6.246
  355   2HG2  THR  27          2HG2      THR  27   3.395  22.169   6.324
  356   3HG2  THR  27          3HG2      THR  27   3.261  21.067   7.695
  357    HA   PRO  28           HA       PRO  28   1.264  17.212   9.996
  358   1HB   PRO  28          1HB       PRO  28   3.962  16.169  10.342
  359   2HB   PRO  28          2HB       PRO  28   2.438  15.288  10.226
  360   1HG   PRO  28          1HG       PRO  28   4.338  15.202   8.289
  361   2HG   PRO  28          2HG       PRO  28   2.604  15.027   7.956
  362   1HD   PRO  28          1HD       PRO  28   4.361  17.433   7.634
  363   2HD   PRO  28          2HD       PRO  28   3.094  16.810   6.555
  364    H    LYS  29           H        LYS  29   2.032  19.870   9.628
  365    HA   LYS  29           HA       LYS  29   3.960  20.373  11.801
  366   1HB   LYS  29          1HB       LYS  29   4.178  21.274   9.314
  367   2HB   LYS  29          2HB       LYS  29   3.063  22.499   9.898
  368   1HG   LYS  29          1HG       LYS  29   4.646  23.093  11.664
  369   2HG   LYS  29          2HG       LYS  29   5.772  21.876  11.051
  370   1HD   LYS  29          1HD       LYS  29   5.676  23.082   8.833
  371   2HD   LYS  29          2HD       LYS  29   4.819  24.378   9.674
  372   1HE   LYS  29          1HE       LYS  29   7.152  24.937   9.557
  373   2HE   LYS  29          2HE       LYS  29   6.736  24.571  11.233
  374   1HZ   LYS  29          1HZ       LYS  29   7.839  22.478   9.465
  375   2HZ   LYS  29          2HZ       LYS  29   8.871  23.576  10.238
  376   3HZ   LYS  29          3HZ       LYS  29   7.865  22.563  11.159
  377    H    THR  30           H        THR  30   0.802  20.037  11.389
  378    HA   THR  30           HA       THR  30   0.146  21.911  13.525
  379    HB   THR  30           HB       THR  30  -1.514  21.665  11.003
  380    HG1  THR  30           HG1      THR  30   0.569  23.343  11.671
  381   1HG2  THR  30          1HG2      THR  30  -2.520  22.342  13.342
  382   2HG2  THR  30          2HG2      THR  30  -1.826  23.903  12.911
  383   3HG2  THR  30          3HG2      THR  30  -3.008  23.142  11.849
  384   1H    GLY   1          1H        GLY   1   0.765  16.807 -14.327
  385   2H    GLY   1          2H        GLY   1   1.371  18.385 -14.206
  386   3H    GLY   1          3H        GLY   1   1.456  17.552 -15.677
  387   1HA   GLY   1          1HA       GLY   1   3.194  16.265 -15.053
  388   2HA   GLY   1          2HA       GLY   1   3.531  17.745 -14.160
  389    H    ILE   2           H        ILE   2   4.643  16.756 -12.555
  390    HA   ILE   2           HA       ILE   2   5.131  15.486 -10.772
  391    HB   ILE   2           HB       ILE   2   4.101  17.266  -9.637
  392   1HG1  ILE   2          1HG1      ILE   2   3.036  14.728  -8.419
  393   2HG1  ILE   2          2HG1      ILE   2   4.721  15.232  -8.351
  394   1HG2  ILE   2          1HG2      ILE   2   1.865  17.013 -10.907
  395   2HG2  ILE   2          2HG2      ILE   2   1.414  15.970  -9.555
  396   3HG2  ILE   2          3HG2      ILE   2   1.860  17.652  -9.261
  397   1HD1  ILE   2          1HD1      ILE   2   2.994  17.338  -7.444
  398   2HD1  ILE   2          2HD1      ILE   2   2.695  15.842  -6.558
  399   3HD1  ILE   2          3HD1      ILE   2   4.320  16.525  -6.611
  400    H    VAL   3           H        VAL   3   1.656  14.676 -10.662
  401    HA   VAL   3           HA       VAL   3   1.978  12.092  -9.766
  402    HB   VAL   3           HB       VAL   3  -0.222  12.856 -11.670
  403   1HG1  VAL   3          1HG1      VAL   3   0.037  10.504 -10.813
  404   2HG1  VAL   3          2HG1      VAL   3  -0.309  11.140  -9.205
  405   3HG1  VAL   3          3HG1      VAL   3  -1.516  11.272 -10.482
  406   1HG2  VAL   3          1HG2      VAL   3   0.286  14.597  -9.856
  407   2HG2  VAL   3          2HG2      VAL   3  -1.373  13.999  -9.990
  408   3HG2  VAL   3          3HG2      VAL   3  -0.312  13.385  -8.720
  409    H    GLU   4           H        GLU   4   0.789  12.617 -13.068
  410    HA   GLU   4           HA       GLU   4   2.062  10.160 -13.870
  411   1HB   GLU   4          1HB       GLU   4   0.235  12.072 -15.290
  412   2HB   GLU   4          2HB       GLU   4   0.941  10.663 -16.075
  413   1HG   GLU   4          1HG       GLU   4  -0.100   9.205 -14.434
  414   2HG   GLU   4          2HG       GLU   4  -0.779  10.601 -13.604
  415    H    GLN   5           H        GLN   5   3.873  11.903 -13.099
  416    HA   GLN   5           HA       GLN   5   5.374  12.542 -15.533
  417   1HB   GLN   5          1HB       GLN   5   4.818  14.682 -14.652
  418   2HB   GLN   5          2HB       GLN   5   5.049  14.143 -12.995
  419   1HG   GLN   5          1HG       GLN   5   7.504  13.888 -13.575
  420   2HG   GLN   5          2HG       GLN   5   7.137  14.772 -15.055
  421   1HE2  GLN   5          2HE2      GLN   5   8.319  15.122 -12.040
  422   2HE2  GLN   5          1HE2      GLN   5   7.928  16.786 -11.751
  423    H    CYS   6           H        CYS   6   5.146  11.445 -12.273
  424    HA   CYS   6           HA       CYS   6   7.916  10.460 -12.336
  425   1HB   CYS   6          1HB       CYS   6   6.087  10.924  -9.971
  426   2HB   CYS   6          2HB       CYS   6   7.757  10.363  -9.888
  427    H    CYS   7           H        CYS   7   4.602   9.518 -12.277
  428    HA   CYS   7           HA       CYS   7   5.135   6.827 -11.360
  429   1HB   CYS   7          1HB       CYS   7   2.952   7.898 -10.914
  430   2HB   CYS   7          2HB       CYS   7   2.646   7.975 -12.648
  431    H    THR   8           H        THR   8   4.631   8.515 -14.403
  432    HA   THR   8           HA       THR   8   4.720   6.108 -15.992
  433    HB   THR   8           HB       THR   8   4.869   7.931 -17.849
  434    HG1  THR   8           HG1      THR   8   4.559   9.962 -17.228
  435   1HG2  THR   8          1HG2      THR   8   2.491   7.618 -16.043
  436   2HG2  THR   8          2HG2      THR   8   2.454   8.588 -17.514
  437   3HG2  THR   8          3HG2      THR   8   2.788   6.859 -17.606
  438    H    SER   9           H        SER   9   6.924   8.131 -14.511
  439    HA   SER   9           HA       SER   9   9.188   6.782 -15.542
  440   1HB   SER   9          1HB       SER   9  10.297   8.912 -16.431
  441   2HB   SER   9          2HB       SER   9   9.053   8.200 -17.458
  442    HG   SER   9           HG       SER   9   8.357  10.191 -15.586
  443    H    ILE  10           H        ILE  10  10.150   6.479 -13.672
  444    HA   ILE  10           HA       ILE  10   9.773   7.822 -11.339
  445    HB   ILE  10           HB       ILE  10  12.053   6.159 -12.314
  446   1HG1  ILE  10          1HG1      ILE  10  11.305   4.757 -10.366
  447   2HG1  ILE  10          2HG1      ILE  10   9.995   5.907 -10.117
  448   1HG2  ILE  10          1HG2      ILE  10  12.000   7.565  -9.649
  449   2HG2  ILE  10          2HG2      ILE  10  13.104   6.263 -10.089
  450   3HG2  ILE  10          3HG2      ILE  10  13.172   7.802 -10.946
  451   1HD1  ILE  10          1HD1      ILE  10   9.149   5.392 -12.357
  452   2HD1  ILE  10          2HD1      ILE  10  10.436   4.202 -12.553
  453   3HD1  ILE  10          3HD1      ILE  10   9.207   3.976 -11.309
  454    H    CYS  11           H        CYS  11  10.250   9.716 -10.558
  455    HA   CYS  11           HA       CYS  11  11.955  11.539 -12.033
  456   1HB   CYS  11          1HB       CYS  11  10.195  11.884  -9.597
  457   2HB   CYS  11          2HB       CYS  11  11.157  13.182 -10.296
  458    H    SER  12           H        SER  12  13.668  12.707 -11.048
  459    HA   SER  12           HA       SER  12  15.322  11.125  -9.339
  460   1HB   SER  12          1HB       SER  12  16.332  12.573 -11.025
  461   2HB   SER  12          2HB       SER  12  15.571  13.992 -10.303
  462    HG   SER  12           HG       SER  12  17.928  13.182  -9.771
  463    H    LEU  13           H        LEU  13  16.074  11.777  -7.216
  464    HA   LEU  13           HA       LEU  13  14.031  12.403  -5.428
  465   1HB   LEU  13          1HB       LEU  13  16.158  11.237  -4.878
  466   2HB   LEU  13          2HB       LEU  13  17.003  12.765  -5.020
  467    HG   LEU  13           HG       LEU  13  14.747  12.627  -3.082
  468   1HD1  LEU  13          1HD1      LEU  13  17.121  10.921  -2.996
  469   2HD1  LEU  13          2HD1      LEU  13  16.854  11.876  -1.540
  470   3HD1  LEU  13          3HD1      LEU  13  15.597  10.790  -2.125
  471   1HD2  LEU  13          1HD2      LEU  13  17.191  14.194  -3.554
  472   2HD2  LEU  13          2HD2      LEU  13  15.653  14.675  -2.830
  473   3HD2  LEU  13          3HD2      LEU  13  16.856  13.820  -1.862
  474    H    TYR  14           H        TYR  14  16.376  14.457  -7.034
  475    HA   TYR  14           HA       TYR  14  15.849  16.814  -5.554
  476   1HB   TYR  14          1HB       TYR  14  16.926  16.562  -8.369
  477   2HB   TYR  14          2HB       TYR  14  17.073  17.968  -7.315
  478    HD1  TYR  14           HD1      TYR  14  18.077  17.262  -4.872
  479    HD2  TYR  14           HD2      TYR  14  18.821  15.280  -8.561
  480    HE1  TYR  14           HE1      TYR  14  20.161  16.337  -3.947
  481    HE2  TYR  14           HE2      TYR  14  20.904  14.352  -7.652
  482    HH   TYR  14           HH       TYR  14  22.428  15.471  -4.989
  483    H    GLN  15           H        GLN  15  14.390  15.369  -8.393
  484    HA   GLN  15           HA       GLN  15  12.801  17.618  -9.134
  485   1HB   GLN  15          1HB       GLN  15  12.472  14.673  -9.733
  486   2HB   GLN  15          2HB       GLN  15  11.506  15.951 -10.461
  487   1HG   GLN  15          1HG       GLN  15  13.554  16.920 -11.418
  488   2HG   GLN  15          2HG       GLN  15  14.481  15.586 -10.734
  489   1HE2  GLN  15          2HE2      GLN  15  13.074  16.693 -13.465
  490   2HE2  GLN  15          1HE2      GLN  15  12.822  15.192 -14.296
  491    H    LEU  16           H        LEU  16  12.290  14.744  -7.166
  492    HA   LEU  16           HA       LEU  16   9.559  15.241  -6.562
  493   1HB   LEU  16          1HB       LEU  16  11.651  13.672  -5.046
  494   2HB   LEU  16          2HB       LEU  16   9.927  13.610  -4.741
  495    HG   LEU  16           HG       LEU  16  11.204  12.793  -7.348
  496   1HD1  LEU  16          1HD1      LEU  16  10.946  11.390  -4.815
  497   2HD1  LEU  16          2HD1      LEU  16  10.163  10.540  -6.149
  498   3HD1  LEU  16          3HD1      LEU  16  11.872  10.965  -6.257
  499   1HD2  LEU  16          1HD2      LEU  16   8.620  13.494  -6.860
  500   2HD2  LEU  16          2HD2      LEU  16   9.147  12.389  -8.132
  501   3HD2  LEU  16          3HD2      LEU  16   8.583  11.752  -6.585
  502    H    GLU  17           H        GLU  17  12.602  16.234  -5.170
  503    HA   GLU  17           HA       GLU  17  11.680  17.217  -2.709
  504   1HB   GLU  17          1HB       GLU  17  14.068  16.785  -3.338
  505   2HB   GLU  17          2HB       GLU  17  14.022  18.244  -4.314
  506   1HG   GLU  17          1HG       GLU  17  13.575  19.575  -2.327
  507   2HG   GLU  17          2HG       GLU  17  13.585  18.115  -1.340
  508    H    ASN  18           H        ASN  18  11.417  18.486  -5.913
  509    HA   ASN  18           HA       ASN  18  11.115  21.234  -5.268
  510   1HB   ASN  18          1HB       ASN  18  10.086  19.634  -7.617
  511   2HB   ASN  18          2HB       ASN  18   9.924  21.381  -7.481
  512   1HD2  ASN  18          2HD2      ASN  18  11.578  19.163  -9.019
  513   2HD2  ASN  18          1HD2      ASN  18  13.113  19.940  -9.194
  514    H    TYR  19           H        TYR  19   9.095  18.513  -4.856
  515    HA   TYR  19           HA       TYR  19   6.735  20.223  -4.455
  516   1HB   TYR  19          1HB       TYR  19   6.778  17.204  -4.635
  517   2HB   TYR  19          2HB       TYR  19   5.375  18.263  -4.726
  518    HD1  TYR  19           HD1      TYR  19   5.017  19.661  -6.755
  519    HD2  TYR  19           HD2      TYR  19   8.101  16.726  -6.573
  520    HE1  TYR  19           HE1      TYR  19   5.220  19.724  -9.206
  521    HE2  TYR  19           HE2      TYR  19   8.307  16.787  -9.025
  522    HH   TYR  19           HH       TYR  19   6.813  19.214 -10.939
  523    H    CYS  20           H        CYS  20   9.186  19.420  -2.712
  524    HA   CYS  20           HA       CYS  20   7.783  18.293  -0.413
  525   1HB   CYS  20          1HB       CYS  20   9.968  17.334  -1.078
  526   2HB   CYS  20          2HB       CYS  20  10.728  18.891  -0.770
  527    H    ASN  21           H        ASN  21   6.703  19.741   0.681
  528    HA   ASN  21           HA       ASN  21   6.181  21.450   2.049
  529   1HB   ASN  21          1HB       ASN  21   8.566  20.843   2.912
  530   2HB   ASN  21          2HB       ASN  21   9.028  22.368   2.162
  531   1HD2  ASN  21          2HD2      ASN  21   5.947  22.871   2.988
  532   2HD2  ASN  21          1HD2      ASN  21   6.144  23.511   4.588
  533   1H    PHE   1          1H        PHE   1  -3.974   9.491 -15.932
  534   2H    PHE   1          2H        PHE   1  -4.959   8.533 -16.965
  535   3H    PHE   1          3H        PHE   1  -4.726  10.205 -17.302
  536    HA   PHE   1           HA       PHE   1  -5.873  10.802 -15.332
  537   1HB   PHE   1          1HB       PHE   1  -7.103  10.537 -17.418
  538   2HB   PHE   1          2HB       PHE   1  -7.296   8.816 -17.121
  539    HD1  PHE   1           HD1      PHE   1  -7.674  11.304 -14.437
  540    HD2  PHE   1           HD2      PHE   1  -9.683   8.878 -17.299
  541    HE1  PHE   1           HE1      PHE   1  -9.814  11.749 -13.308
  542    HE2  PHE   1           HE2      PHE   1 -11.824   9.321 -16.175
  543    HZ   PHE   1           HZ       PHE   1 -11.893  10.755 -14.177
  544    H    VAL   2           H        VAL   2  -6.256   7.277 -15.877
  545    HA   VAL   2           HA       VAL   2  -7.382   6.857 -13.334
  546    HB   VAL   2           HB       VAL   2  -7.251   4.491 -13.757
  547   1HG1  VAL   2          1HG1      VAL   2  -8.852   6.076 -14.965
  548   2HG1  VAL   2          2HG1      VAL   2  -7.867   5.771 -16.398
  549   3HG1  VAL   2          3HG1      VAL   2  -8.686   4.437 -15.588
  550   1HG2  VAL   2          1HG2      VAL   2  -4.895   4.701 -14.843
  551   2HG2  VAL   2          2HG2      VAL   2  -6.003   3.462 -15.428
  552   3HG2  VAL   2          3HG2      VAL   2  -5.794   4.961 -16.336
  553    H    ASN   3           H        ASN   3  -4.037   6.194 -14.444
  554    HA   ASN   3           HA       ASN   3  -3.213   5.165 -11.947
  555   1HB   ASN   3          1HB       ASN   3  -1.693   6.298 -14.283
  556   2HB   ASN   3          2HB       ASN   3  -0.879   5.783 -12.812
  557   1HD2  ASN   3          2HD2      ASN   3  -3.543   3.860 -13.169
  558   2HD2  ASN   3          1HD2      ASN   3  -2.818   2.525 -14.003
  559    H    GLN   4           H        GLN   4  -3.719   8.359 -13.108
  560    HA   GLN   4           HA       GLN   4  -2.029   9.755 -11.326
  561   1HB   GLN   4          1HB       GLN   4  -2.954  10.913 -13.222
  562   2HB   GLN   4          2HB       GLN   4  -4.597  10.555 -12.704
  563   1HG   GLN   4          1HG       GLN   4  -4.307  11.978 -10.758
  564   2HG   GLN   4          2HG       GLN   4  -2.649  12.322 -11.245
  565   1HE2  GLN   4          2HE2      GLN   4  -5.668  13.522 -11.224
  566   2HE2  GLN   4          1HE2      GLN   4  -5.572  14.619 -12.556
  567    H    HIS   5           H        HIS   5  -5.270   8.448 -11.063
  568    HA   HIS   5           HA       HIS   5  -5.642   9.596  -8.418
  569   1HB   HIS   5          1HB       HIS   5  -7.479   9.453 -10.136
  570   2HB   HIS   5          2HB       HIS   5  -7.467   7.709  -9.906
  571    HD1  HIS   5           HD1      HIS   5  -7.701  10.722  -7.579
  572    HD2  HIS   5           HD2      HIS   5  -9.375   6.976  -8.182
  573    HE1  HIS   5           HE1      HIS   5  -9.493  10.503  -5.831
  574    HE2  HIS   5           HE2      HIS   5 -10.664   8.341  -6.393
  575    H    LEU   6           H        LEU   6  -4.597   6.643  -9.843
  576    HA   LEU   6           HA       LEU   6  -4.997   5.148  -7.348
  577   1HB   LEU   6          1HB       LEU   6  -3.761   4.084  -9.882
  578   2HB   LEU   6          2HB       LEU   6  -4.454   3.175  -8.555
  579    HG   LEU   6           HG       LEU   6  -5.972   4.851 -10.550
  580   1HD1  LEU   6          1HD1      LEU   6  -5.728   1.875 -10.141
  581   2HD1  LEU   6          2HD1      LEU   6  -6.918   2.646 -11.193
  582   3HD1  LEU   6          3HD1      LEU   6  -5.196   2.814 -11.541
  583   1HD2  LEU   6          1HD2      LEU   6  -6.926   4.829  -8.229
  584   2HD2  LEU   6          2HD2      LEU   6  -7.974   4.135  -9.465
  585   3HD2  LEU   6          3HD2      LEU   6  -7.077   3.076  -8.376
  586    H    CYS   7           H        CYS   7  -2.353   5.257  -9.699
  587    HA   CYS   7           HA       CYS   7  -0.313   4.559  -7.908
  588   1HB   CYS   7          1HB       CYS   7  -0.037   4.234 -10.269
  589   2HB   CYS   7          2HB       CYS   7  -0.283   5.942 -10.594
  590    H    GLY   8           H        GLY   8  -1.615   7.675  -8.870
  591   1HA   GLY   8          1HA       GLY   8   0.384   9.364  -7.890
  592   2HA   GLY   8          2HA       GLY   8  -1.314   9.788  -8.034
  593    H    SER   9           H        SER   9  -2.162   7.670  -6.195
  594    HA   SER   9           HA       SER   9  -1.954   9.139  -3.768
  595   1HB   SER   9          1HB       SER   9  -3.025   6.338  -4.179
  596   2HB   SER   9          2HB       SER   9  -3.395   7.427  -2.843
  597    HG   SER   9           HG       SER   9  -4.798   7.218  -4.954
  598    H    HIS  10           H        HIS  10   0.242   7.102  -5.203
  599    HA   HIS  10           HA       HIS  10   1.309   6.288  -2.580
  600   1HB   HIS  10          1HB       HIS  10   1.443   4.890  -5.243
  601   2HB   HIS  10          2HB       HIS  10   2.537   4.492  -3.917
  602    HD1  HIS  10           HD1      HIS  10   1.290   3.756  -1.615
  603    HD2  HIS  10           HD2      HIS  10  -1.003   3.690  -5.096
  604    HE1  HIS  10           HE1      HIS  10  -0.753   2.401  -1.067
  605    HE2  HIS  10           HE2      HIS  10  -2.263   2.732  -3.042
  606    H    LEU  11           H        LEU  11   1.787   8.279  -5.225
  607    HA   LEU  11           HA       LEU  11   4.647   8.279  -5.289
  608   1HB   LEU  11          1HB       LEU  11   2.760  10.510  -6.072
  609   2HB   LEU  11          2HB       LEU  11   4.445  10.360  -6.534
  610    HG   LEU  11           HG       LEU  11   2.144   8.635  -7.447
  611   1HD1  LEU  11          1HD1      LEU  11   2.570  10.929  -8.452
  612   2HD1  LEU  11          2HD1      LEU  11   4.059  10.239  -9.106
  613   3HD1  LEU  11          3HD1      LEU  11   2.494   9.563  -9.565
  614   1HD2  LEU  11          1HD2      LEU  11   5.090   8.319  -8.010
  615   2HD2  LEU  11          2HD2      LEU  11   4.078   7.212  -7.081
  616   3HD2  LEU  11          3HD2      LEU  11   3.792   7.434  -8.809
  617    H    VAL  12           H        VAL  12   2.219   9.596  -3.292
  618    HA   VAL  12           HA       VAL  12   3.587  11.764  -2.112
  619    HB   VAL  12           HB       VAL  12   1.968  11.299  -0.158
  620   1HG1  VAL  12          1HG1      VAL  12   1.225  11.989  -2.975
  621   2HG1  VAL  12          2HG1      VAL  12  -0.040  11.864  -1.752
  622   3HG1  VAL  12          3HG1      VAL  12   1.277  13.016  -1.541
  623   1HG2  VAL  12          1HG2      VAL  12   1.673   8.903  -1.662
  624   2HG2  VAL  12          2HG2      VAL  12   0.877   9.367  -0.157
  625   3HG2  VAL  12          3HG2      VAL  12   0.139   9.772  -1.706
  626    H    GLU  13           H        GLU  13   3.459   8.307  -1.369
  627    HA   GLU  13           HA       GLU  13   4.762   8.412   1.117
  628   1HB   GLU  13          1HB       GLU  13   4.906   6.159  -0.896
  629   2HB   GLU  13          2HB       GLU  13   5.174   6.042   0.839
  630   1HG   GLU  13          1HG       GLU  13   2.795   6.781   1.150
  631   2HG   GLU  13          2HG       GLU  13   2.589   6.588  -0.589
  632    H    ALA  14           H        ALA  14   5.922   8.265  -2.182
  633    HA   ALA  14           HA       ALA  14   8.660   7.865  -1.643
  634   1HB   ALA  14          1HB       ALA  14   7.113   8.058  -3.902
  635   2HB   ALA  14          2HB       ALA  14   8.092   9.525  -3.977
  636   3HB   ALA  14          3HB       ALA  14   8.874   7.949  -3.872
  637    H    LEU  15           H        LEU  15   6.728  10.800  -2.109
  638    HA   LEU  15           HA       LEU  15   8.829  12.670  -1.763
  639   1HB   LEU  15          1HB       LEU  15   5.891  13.022  -1.144
  640   2HB   LEU  15          2HB       LEU  15   7.053  14.307  -1.400
  641    HG   LEU  15           HG       LEU  15   6.243  12.320  -3.522
  642   1HD1  LEU  15          1HD1      LEU  15   4.940  14.730  -2.534
  643   2HD1  LEU  15          2HD1      LEU  15   5.282  14.779  -4.262
  644   3HD1  LEU  15          3HD1      LEU  15   4.326  13.460  -3.592
  645   1HD2  LEU  15          1HD2      LEU  15   8.461  13.928  -3.395
  646   2HD2  LEU  15          2HD2      LEU  15   7.723  13.305  -4.875
  647   3HD2  LEU  15          3HD2      LEU  15   7.313  14.922  -4.294
  648    H    TYR  16           H        TYR  16   6.446  11.282   0.386
  649    HA   TYR  16           HA       TYR  16   6.873  12.661   2.726
  650   1HB   TYR  16          1HB       TYR  16   5.237  10.727   1.934
  651   2HB   TYR  16          2HB       TYR  16   6.359   9.731   2.851
  652    HD1  TYR  16           HD1      TYR  16   6.949  11.019   5.257
  653    HD2  TYR  16           HD2      TYR  16   3.351  11.247   3.015
  654    HE1  TYR  16           HE1      TYR  16   5.720  11.614   7.302
  655    HE2  TYR  16           HE2      TYR  16   2.109  11.853   5.025
  656    HH   TYR  16           HH       TYR  16   3.090  11.349   8.022
  657    H    LEU  17           H        LEU  17   8.511   9.704   1.598
  658    HA   LEU  17           HA       LEU  17  10.122   9.406   3.910
  659   1HB   LEU  17          1HB       LEU  17  10.547   8.354   1.114
  660   2HB   LEU  17          2HB       LEU  17  11.443   7.837   2.530
  661    HG   LEU  17           HG       LEU  17   8.498   7.434   2.018
  662   1HD1  LEU  17          1HD1      LEU  17  10.503   6.000   0.988
  663   2HD1  LEU  17          2HD1      LEU  17  10.336   5.188   2.547
  664   3HD1  LEU  17          3HD1      LEU  17   8.955   5.299   1.457
  665   1HD2  LEU  17          1HD2      LEU  17  10.168   6.799   4.448
  666   2HD2  LEU  17          2HD2      LEU  17   8.729   7.820   4.356
  667   3HD2  LEU  17          3HD2      LEU  17   8.590   6.080   4.126
  668    H    VAL  18           H        VAL  18  10.512  11.207   0.943
  669    HA   VAL  18           HA       VAL  18  13.303  11.751   1.282
  670    HB   VAL  18           HB       VAL  18  11.197  13.130  -0.404
  671   1HG1  VAL  18          1HG1      VAL  18  13.202  14.552   0.248
  672   2HG1  VAL  18          2HG1      VAL  18  14.170  13.444  -0.718
  673   3HG1  VAL  18          3HG1      VAL  18  12.883  14.379  -1.475
  674   1HG2  VAL  18          1HG2      VAL  18  11.896  10.710  -0.882
  675   2HG2  VAL  18          2HG2      VAL  18  11.958  11.863  -2.216
  676   3HG2  VAL  18          3HG2      VAL  18  13.442  11.396  -1.383
  677    H    CYS  19           H        CYS  19  10.293  13.480   1.943
  678    HA   CYS  19           HA       CYS  19  11.494  15.835   2.948
  679   1HB   CYS  19          1HB       CYS  19   8.733  14.692   3.369
  680   2HB   CYS  19          2HB       CYS  19   9.224  16.308   3.864
  681    H    GLY  20           H        GLY  20   9.988  13.077   4.658
  682   1HA   GLY  20          1HA       GLY  20  10.403  12.238   6.765
  683   2HA   GLY  20          2HA       GLY  20  11.904  13.158   6.764
  684    H    GLU  21           H        GLU  21   8.485  13.237   7.506
  685    HA   GLU  21           HA       GLU  21   7.291  14.333   9.089
  686   1HB   GLU  21          1HB       GLU  21   9.998  15.346   9.897
  687   2HB   GLU  21          2HB       GLU  21   8.533  15.986  10.632
  688   1HG   GLU  21          1HG       GLU  21   7.919  13.737  11.359
  689   2HG   GLU  21          2HG       GLU  21   9.393  13.102  10.628
  690    H    ARG  22           H        ARG  22   9.389  16.039   6.963
  691    HA   ARG  22           HA       ARG  22   8.183  18.604   7.129
  692   1HB   ARG  22          1HB       ARG  22  10.445  17.794   6.038
  693   2HB   ARG  22          2HB       ARG  22   9.437  17.541   4.619
  694   1HG   ARG  22          1HG       ARG  22   8.809  19.893   4.631
  695   2HG   ARG  22          2HG       ARG  22   9.807  20.155   6.067
  696   1HD   ARG  22          1HD       ARG  22  11.783  19.410   4.809
  697   2HD   ARG  22          2HD       ARG  22  10.780  19.201   3.377
  698    HE   ARG  22           HE       ARG  22  10.532  21.845   4.324
  699   1HH1  ARG  22          1HH1      ARG  22  12.857  19.730   2.759
  700   2HH1  ARG  22          2HH1      ARG  22  13.659  21.021   1.915
  701   1HH2  ARG  22          1HH2      ARG  22  11.605  23.552   3.249
  702   2HH2  ARG  22          2HH2      ARG  22  12.951  23.200   2.194
  703    H    GLY  23           H        GLY  23   6.237  19.211   6.349
  704   1HA   GLY  23          1HA       GLY  23   4.553  17.312   5.044
  705   2HA   GLY  23          2HA       GLY  23   4.165  19.000   5.359
  706    H    PHE  24           H        PHE  24   3.670  17.406   2.967
  707    HA   PHE  24           HA       PHE  24   5.177  19.062   1.065
  708   1HB   PHE  24          1HB       PHE  24   4.997  17.188  -0.569
  709   2HB   PHE  24          2HB       PHE  24   5.980  16.797   0.831
  710    HD1  PHE  24           HD1      PHE  24   2.409  16.521  -0.246
  711    HD2  PHE  24           HD2      PHE  24   5.705  14.693   1.741
  712    HE1  PHE  24           HE1      PHE  24   1.066  14.499   0.131
  713    HE2  PHE  24           HE2      PHE  24   4.367  12.682   2.113
  714    HZ   PHE  24           HZ       PHE  24   2.048  12.575   1.315
  715    H    PHE  25           H        PHE  25   4.015  19.293  -1.052
  716    HA   PHE  25           HA       PHE  25   1.124  19.499  -0.571
  717   1HB   PHE  25          1HB       PHE  25   1.134  21.406  -2.191
  718   2HB   PHE  25          2HB       PHE  25   2.029  21.732  -0.715
  719    HD1  PHE  25           HD1      PHE  25   2.350  20.969  -4.314
  720    HD2  PHE  25           HD2      PHE  25   4.345  22.231  -0.773
  721    HE1  PHE  25           HE1      PHE  25   4.305  21.629  -5.652
  722    HE2  PHE  25           HE2      PHE  25   6.302  22.892  -2.104
  723    HZ   PHE  25           HZ       PHE  25   6.283  22.593  -4.549
  724    H    TYR  26           H        TYR  26  -0.148  18.364  -1.917
  725    HA   TYR  26           HA       TYR  26   1.123  17.352  -4.378
  726   1HB   TYR  26          1HB       TYR  26   0.812  15.685  -2.432
  727   2HB   TYR  26          2HB       TYR  26  -0.905  15.764  -2.828
  728    HD1  TYR  26           HD1      TYR  26  -1.741  14.852  -4.912
  729    HD2  TYR  26           HD2      TYR  26   2.393  14.643  -3.943
  730    HE1  TYR  26           HE1      TYR  26  -1.416  13.209  -6.700
  731    HE2  TYR  26           HE2      TYR  26   2.735  12.988  -5.728
  732    HH   TYR  26           HH       TYR  26   0.653  11.188  -6.958
  733    H    THR  27           H        THR  27   0.153  18.840  -5.717
  734    HA   THR  27           HA       THR  27  -2.759  18.546  -5.946
  735    HB   THR  27           HB       THR  27  -1.194  21.081  -6.479
  736    HG1  THR  27           HG1      THR  27  -1.959  20.029  -4.164
  737   1HG2  THR  27          1HG2      THR  27  -4.159  20.583  -6.306
  738   2HG2  THR  27          2HG2      THR  27  -3.395  22.171  -6.401
  739   3HG2  THR  27          3HG2      THR  27  -3.247  21.038  -7.746
  740    HA   PRO  28           HA       PRO  28  -1.266  17.210 -10.015
  741   1HB   PRO  28          1HB       PRO  28  -3.953  16.143 -10.354
  742   2HB   PRO  28          2HB       PRO  28  -2.424  15.270 -10.228
  743   1HG   PRO  28          1HG       PRO  28  -4.336  15.187  -8.302
  744   2HG   PRO  28          2HG       PRO  28  -2.605  15.006  -7.963
  745   1HD   PRO  28          1HD       PRO  28  -4.360  17.415  -7.646
  746   2HD   PRO  28          2HD       PRO  28  -3.091  16.795  -6.566
  747    H    LYS  29           H        LYS  29  -1.993  19.856  -9.690
  748    HA   LYS  29           HA       LYS  29  -3.972  20.341 -11.822
  749   1HB   LYS  29          1HB       LYS  29  -4.180  21.257  -9.347
  750   2HB   LYS  29          2HB       LYS  29  -3.058  22.473  -9.933
  751   1HG   LYS  29          1HG       LYS  29  -4.636  23.095 -11.686
  752   2HG   LYS  29          2HG       LYS  29  -5.766  21.870 -11.101
  753   1HD   LYS  29          1HD       LYS  29  -5.664  23.053  -8.857
  754   2HD   LYS  29          2HD       LYS  29  -4.832  24.363  -9.695
  755   1HE   LYS  29          1HE       LYS  29  -7.171  24.890  -9.553
  756   2HE   LYS  29          2HE       LYS  29  -6.765  24.541 -11.235
  757   1HZ   LYS  29          1HZ       LYS  29  -7.854  22.451  -9.451
  758   2HZ   LYS  29          2HZ       LYS  29  -8.876  23.509 -10.298
  759   3HZ   LYS  29          3HZ       LYS  29  -7.825  22.490 -11.147
  760    H    THR  30           H        THR  30  -0.795  20.052 -11.374
  761    HA   THR  30           HA       THR  30  -0.167  21.896 -13.549
  762    HB   THR  30           HB       THR  30   1.482  21.695 -11.011
  763    HG1  THR  30           HG1      THR  30  -0.617  23.265 -11.670
  764   1HG2  THR  30          1HG2      THR  30   2.524  22.271 -13.378
  765   2HG2  THR  30          2HG2      THR  30   1.872  23.861 -12.984
  766   3HG2  THR  30          3HG2      THR  30   3.029  23.092 -11.898
  767   1H    GLY   1          1H        GLY   1 -14.087  -9.078  14.329
  768   2H    GLY   1          2H        GLY   1 -15.180 -10.365  14.211
  769   3H    GLY   1          3H        GLY   1 -14.409 -10.034  15.687
  770   1HA   GLY   1          1HA       GLY   1 -12.437 -10.931  15.064
  771   2HA   GLY   1          2HA       GLY   1 -13.569 -11.946  14.170
  772    H    ILE   2           H        ILE   2 -12.150 -12.424  12.556
  773    HA   ILE   2           HA       ILE   2 -10.801 -12.208  10.777
  774    HB   ILE   2           HB       ILE   2 -12.866 -12.209   9.651
  775   1HG1  ILE   2          1HG1      ILE   2 -11.190 -10.016   8.441
  776   2HG1  ILE   2          2HG1      ILE   2 -10.798 -11.731   8.362
  777   1HG2  ILE   2          1HG2      ILE   2 -13.757 -10.141  10.930
  778   2HG2  ILE   2          2HG2      ILE   2 -13.096  -9.230   9.570
  779   3HG2  ILE   2          3HG2      ILE   2 -14.325 -10.464   9.293
  780   1HD1  ILE   2          1HD1      ILE   2 -13.480 -11.277   7.460
  781   2HD1  ILE   2          2HD1      ILE   2 -12.339 -10.252   6.586
  782   3HD1  ILE   2          3HD1      ILE   2 -12.111 -12.001   6.616
  783    H    VAL   3           H        VAL   3 -11.843  -8.791  10.685
  784    HA   VAL   3           HA       VAL   3  -9.439  -7.791   9.775
  785    HB   VAL   3           HB       VAL   3 -11.201  -6.241  11.662
  786   1HG1  VAL   3          1HG1      VAL   3  -9.027  -5.304  10.801
  787   2HG1  VAL   3          2HG1      VAL   3  -9.753  -5.329   9.193
  788   3HG1  VAL   3          3HG1      VAL   3 -10.467  -4.340  10.466
  789   1HG2  VAL   3          1HG2      VAL   3 -12.443  -7.568   9.846
  790   2HG2  VAL   3          2HG2      VAL   3 -12.770  -5.840   9.992
  791   3HG2  VAL   3          3HG2      VAL   3 -11.705  -6.433   8.719
  792    H    GLU   4           H        GLU   4 -10.484  -6.989  13.067
  793    HA   GLU   4           HA       GLU   4  -7.719  -6.885  13.883
  794   1HB   GLU   4          1HB       GLU   4 -10.292  -6.248  15.296
  795   2HB   GLU   4          2HB       GLU   4  -8.717  -6.153  16.078
  796   1HG   GLU   4          1HG       GLU   4  -7.974  -4.521  14.449
  797   2HG   GLU   4          2HG       GLU   4  -9.511  -4.643  13.598
  798    H    GLN   5           H        GLN   5  -8.313  -9.320  13.114
  799    HA   GLN   5           HA       GLN   5  -8.131 -10.943  15.546
  800   1HB   GLN   5          1HB       GLN   5 -10.257 -11.534  14.655
  801   2HB   GLN   5          2HB       GLN   5  -9.671 -11.455  13.002
  802   1HG   GLN   5          1HG       GLN   5  -8.227 -13.460  13.561
  803   2HG   GLN   5          2HG       GLN   5  -9.161 -13.593  15.052
  804   1HE2  GLN   5          2HE2      GLN   5  -8.897 -14.761  12.021
  805   2HE2  GLN   5          1HE2      GLN   5 -10.533 -15.255  11.736
  806    H    CYS   6           H        CYS   6  -7.308 -10.208  12.278
  807    HA   CYS   6           HA       CYS   6  -5.064 -12.106  12.335
  808   1HB   CYS   6          1HB       CYS   6  -6.389 -10.755   9.978
  809   2HB   CYS   6          2HB       CYS   6  -5.061 -11.911   9.889
  810    H    CYS   7           H        CYS   7  -5.897  -8.762  12.276
  811    HA   CYS   7           HA       CYS   7  -3.309  -7.881  11.348
  812   1HB   CYS   7          1HB       CYS   7  -5.325  -6.525  10.910
  813   2HB   CYS   7          2HB       CYS   7  -5.546  -6.300  12.644
  814    H    THR   8           H        THR   8  -5.010  -8.269  14.399
  815    HA   THR   8           HA       THR   8  -2.881  -7.159  15.991
  816    HB   THR   8           HB       THR   8  -4.378  -8.222  17.841
  817    HG1  THR   8           HG1      THR   8  -6.313  -8.937  17.204
  818   1HG2  THR   8          1HG2      THR   8  -5.323  -6.007  16.045
  819   2HG2  THR   8          2HG2      THR   8  -6.160  -6.468  17.526
  820   3HG2  THR   8          3HG2      THR   8  -4.498  -5.880  17.600
  821    H    SER   9           H        SER   9  -3.549 -10.097  14.518
  822    HA   SER   9           HA       SER   9  -1.222 -11.371  15.518
  823   1HB   SER   9          1HB       SER   9  -2.501 -13.398  16.409
  824   2HB   SER   9          2HB       SER   9  -2.509 -11.967  17.438
  825    HG   SER   9           HG       SER   9  -4.579 -12.312  15.571
  826    H    ILE  10           H        ILE  10  -0.492 -12.061  13.645
  827    HA   ILE  10           HA       ILE  10  -1.854 -12.396  11.317
  828    HB   ILE  10           HB       ILE  10   0.733 -13.546  12.277
  829   1HG1  ILE  10          1HG1      ILE  10   1.565 -12.196  10.329
  830   2HG1  ILE  10          2HG1      ILE  10  -0.084 -11.635  10.086
  831   1HG2  ILE  10          1HG2      ILE  10  -0.525 -14.190   9.615
  832   2HG2  ILE  10          2HG2      ILE  10   1.156 -14.503  10.051
  833   3HG2  ILE  10          3HG2      ILE  10  -0.146 -15.331  10.907
  834   1HD1  ILE  10          1HD1      ILE  10  -0.055 -10.660  12.331
  835   2HD1  ILE  10          2HD1      ILE  10   1.622 -11.176  12.511
  836   3HD1  ILE  10          3HD1      ILE  10   1.193  -9.990  11.279
  837    H    CYS  11           H        CYS  11  -3.231 -13.767  10.513
  838    HA   CYS  11           HA       CYS  11  -3.960 -16.155  12.000
  839   1HB   CYS  11          1HB       CYS  11  -5.167 -14.791   9.584
  840   2HB   CYS  11          2HB       CYS  11  -5.804 -16.275  10.281
  841    H    SER  12           H        SER  12  -4.125 -18.209  11.016
  842    HA   SER  12           HA       SER  12  -1.945 -18.867   9.298
  843   1HB   SER  12          1HB       SER  12  -2.750 -20.441  10.998
  844   2HB   SER  12          2HB       SER  12  -4.331 -20.497  10.224
  845    HG   SER  12           HG       SER  12  -2.323 -22.072   9.763
  846    H    LEU  13           H        LEU  13  -2.132 -19.817   7.184
  847    HA   LEU  13           HA       LEU  13  -3.697 -18.365   5.394
  848   1HB   LEU  13          1HB       LEU  13  -1.621 -19.612   4.834
  849   2HB   LEU  13          2HB       LEU  13  -2.510 -21.114   4.980
  850    HG   LEU  13           HG       LEU  13  -3.535 -19.092   3.046
  851   1HD1  LEU  13          1HD1      LEU  13  -0.870 -20.301   2.941
  852   2HD1  LEU  13          2HD1      LEU  13  -1.845 -20.548   1.490
  853   3HD1  LEU  13          3HD1      LEU  13  -1.528 -18.913   2.071
  854   1HD2  LEU  13          1HD2      LEU  13  -3.677 -21.996   3.510
  855   2HD2  LEU  13          2HD2      LEU  13  -4.860 -20.896   2.795
  856   3HD2  LEU  13          3HD2      LEU  13  -3.526 -21.511   1.819
  857    H    TYR  14           H        TYR  14  -4.304 -21.412   7.023
  858    HA   TYR  14           HA       TYR  14  -6.606 -22.144   5.532
  859   1HB   TYR  14          1HB       TYR  14  -5.832 -22.944   8.347
  860   2HB   TYR  14          2HB       TYR  14  -6.991 -23.774   7.309
  861    HD1  TYR  14           HD1      TYR  14  -5.907 -24.302   4.854
  862    HD2  TYR  14           HD2      TYR  14  -3.773 -23.955   8.520
  863    HE1  TYR  14           HE1      TYR  14  -4.084 -25.660   3.917
  864    HE2  TYR  14           HE2      TYR  14  -1.948 -25.315   7.594
  865    HH   TYR  14           HH       TYR  14  -2.265 -27.073   4.669
  866    H    GLN  15           H        GLN  15  -6.089 -20.166   8.382
  867    HA   GLN  15           HA       GLN  15  -8.836 -19.914   9.120
  868   1HB   GLN  15          1HB       GLN  15  -6.455 -18.156   9.731
  869   2HB   GLN  15          2HB       GLN  15  -8.043 -17.978  10.464
  870   1HG   GLN  15          1HG       GLN  15  -7.842 -20.242  11.402
  871   2HG   GLN  15          2HG       GLN  15  -6.228 -20.367  10.706
  872   1HE2  GLN  15          2HE2      GLN  15  -7.889 -19.700  13.454
  873   2HE2  GLN  15          1HE2      GLN  15  -6.704 -18.749  14.283
  874    H    LEU  16           H        LEU  16  -6.601 -18.028   7.158
  875    HA   LEU  16           HA       LEU  16  -8.400 -15.911   6.552
  876   1HB   LEU  16          1HB       LEU  16  -5.994 -16.928   5.028
  877   2HB   LEU  16          2HB       LEU  16  -6.807 -15.404   4.730
  878    HG   LEU  16           HG       LEU  16  -5.450 -16.108   7.330
  879   1HD1  LEU  16          1HD1      LEU  16  -4.377 -15.182   4.795
  880   2HD1  LEU  16          2HD1      LEU  16  -4.017 -14.083   6.125
  881   3HD1  LEU  16          3HD1      LEU  16  -3.539 -15.777   6.228
  882   1HD2  LEU  16          1HD2      LEU  16  -7.354 -14.211   6.846
  883   2HD2  LEU  16          2HD2      LEU  16  -6.145 -14.136   8.126
  884   3HD2  LEU  16          3HD2      LEU  16  -5.858 -13.309   6.595
  885    H    GLU  17           H        GLU  17  -7.727 -19.047   5.158
  886    HA   GLU  17           HA       GLU  17  -9.039 -18.741   2.697
  887   1HB   GLU  17          1HB       GLU  17  -7.486 -20.605   3.318
  888   2HB   GLU  17          2HB       GLU  17  -8.769 -21.279   4.312
  889   1HG   GLU  17          1HG       GLU  17 -10.175 -21.515   2.318
  890   2HG   GLU  17          2HG       GLU  17  -8.867 -20.871   1.331
  891    H    ASN  18           H        ASN  18 -10.276 -19.142   5.903
  892    HA   ASN  18           HA       ASN  18 -12.809 -20.249   5.260
  893   1HB   ASN  18          1HB       ASN  18 -11.919 -18.565   7.606
  894   2HB   ASN  18          2HB       ASN  18 -13.520 -19.284   7.477
  895   1HD2  ASN  18          2HD2      ASN  18 -10.743 -19.646   8.982
  896   2HD2  ASN  18          1HD2      ASN  18 -10.664 -21.369   9.132
  897    H    TYR  19           H        TYR  19 -11.457 -17.136   4.847
  898    HA   TYR  19           HA       TYR  19 -14.123 -15.957   4.457
  899   1HB   TYR  19          1HB       TYR  19 -11.494 -14.471   4.623
  900   2HB   TYR  19          2HB       TYR  19 -13.117 -13.796   4.725
  901    HD1  TYR  19           HD1      TYR  19 -14.489 -14.193   6.760
  902    HD2  TYR  19           HD2      TYR  19 -10.406 -15.388   6.547
  903    HE1  TYR  19           HE1      TYR  19 -14.427 -14.409   9.208
  904    HE2  TYR  19           HE2      TYR  19 -10.339 -15.609   8.997
  905    HH   TYR  19           HH       TYR  19 -13.215 -15.415  10.940
  906    H    CYS  20           H        CYS  20 -12.186 -17.662   2.701
  907    HA   CYS  20           HA       CYS  20 -11.954 -15.884   0.402
  908   1HB   CYS  20          1HB       CYS  20 -10.028 -17.302   1.051
  909   2HB   CYS  20          2HB       CYS  20 -11.001 -18.736   0.738
  910    H    ASN  21           H        ASN  21 -13.747 -15.676  -0.693
  911    HA   ASN  21           HA       ASN  21 -15.476 -16.088  -2.073
  912   1HB   ASN  21          1HB       ASN  21 -13.796 -17.880  -2.907
  913   2HB   ASN  21          2HB       ASN  21 -14.856 -19.023  -2.090
  914   1HD2  ASN  21          2HD2      ASN  21 -16.814 -16.587  -3.017
  915   2HD2  ASN  21          1HD2      ASN  21 -17.307 -17.171  -4.574
  916   1H    PHE   1          1H        PHE   1  -9.749  -0.035  16.945
  917   2H    PHE   1          2H        PHE   1 -11.101  -1.006  17.383
  918   3H    PHE   1          3H        PHE   1 -10.183  -1.389  15.979
  919    HA   PHE   1           HA       PHE   1 -12.221  -0.370  15.384
  920   1HB   PHE   1          1HB       PHE   1 -12.604   0.838  17.475
  921   2HB   PHE   1          2HB       PHE   1 -11.221   1.874  17.152
  922    HD1  PHE   1           HD1      PHE   1 -13.579   0.935  14.488
  923    HD2  PHE   1           HD2      PHE   1 -12.484   3.894  17.345
  924    HE1  PHE   1           HE1      PHE   1 -15.033   2.561  13.355
  925    HE2  PHE   1           HE2      PHE   1 -13.938   5.525  16.214
  926    HZ   PHE   1           HZ       PHE   1 -15.215   4.861  14.213
  927    H    VAL   2           H        VAL   2  -9.376   1.754  15.904
  928    HA   VAL   2           HA       VAL   2  -9.595   2.933  13.364
  929    HB   VAL   2           HB       VAL   2  -7.487   4.016  13.773
  930   1HG1  VAL   2          1HG1      VAL   2  -9.643   4.611  14.994
  931   2HG1  VAL   2          2HG1      VAL   2  -8.900   3.874  16.415
  932   3HG1  VAL   2          3HG1      VAL   2  -8.137   5.262  15.642
  933   1HG2  VAL   2          1HG2      VAL   2  -6.450   1.886  14.831
  934   2HG2  VAL   2          2HG2      VAL   2  -5.956   3.469  15.438
  935   3HG2  VAL   2          3HG2      VAL   2  -7.127   2.502  16.338
  936    H    ASN   3           H        ASN   3  -7.345   0.372  14.460
  937    HA   ASN   3           HA       ASN   3  -6.053   0.171  11.964
  938   1HB   ASN   3          1HB       ASN   3  -6.232  -1.683  14.320
  939   2HB   ASN   3          2HB       ASN   3  -5.422  -2.171  12.837
  940   1HD2  ASN   3          2HD2      ASN   3  -5.114   1.106  13.146
  941   2HD2  ASN   3          1HD2      ASN   3  -3.552   1.170  13.884
  942    H    GLN   4           H        GLN   4  -9.072  -0.987  13.121
  943    HA   GLN   4           HA       GLN   4  -9.433  -3.145  11.334
  944   1HB   GLN   4          1HB       GLN   4 -10.891  -2.922  13.234
  945   2HB   GLN   4          2HB       GLN   4 -11.404  -1.319  12.719
  946   1HG   GLN   4          1HG       GLN   4 -12.498  -2.276  10.775
  947   2HG   GLN   4          2HG       GLN   4 -11.963  -3.888  11.255
  948   1HE2  GLN   4          2HE2      GLN   4 -14.503  -1.842  11.281
  949   2HE2  GLN   4          1HE2      GLN   4 -15.394  -2.490  12.614
  950    H    HIS   5           H        HIS   5  -9.936   0.317  11.086
  951    HA   HIS   5           HA       HIS   5 -11.107   0.068   8.440
  952   1HB   HIS   5          1HB       HIS   5 -11.917   1.729  10.146
  953   2HB   HIS   5          2HB       HIS   5 -10.400   2.593   9.935
  954    HD1  HIS   5           HD1      HIS   5 -13.116   1.306   7.593
  955    HD2  HIS   5           HD2      HIS   5 -10.703   4.619   8.216
  956    HE1  HIS   5           HE1      HIS   5 -13.797   2.964   5.834
  957    HE2  HIS   5           HE2      HIS   5 -12.512   5.057   6.406
  958    H    LEU   6           H        LEU   6  -8.026   0.641   9.868
  959    HA   LEU   6           HA       LEU   6  -6.947   1.739   7.373
  960   1HB   LEU   6          1HB       LEU   6  -5.393   1.191   9.892
  961   2HB   LEU   6          2HB       LEU   6  -4.956   2.251   8.568
  962    HG   LEU   6           HG       LEU   6  -7.152   2.722  10.580
  963   1HD1  LEU   6          1HD1      LEU   6  -4.469   4.028  10.150
  964   2HD1  LEU   6          2HD1      LEU   6  -5.720   4.632  11.237
  965   3HD1  LEU   6          3HD1      LEU   6  -4.974   3.063  11.537
  966   1HD2  LEU   6          1HD2      LEU   6  -7.630   3.565   8.261
  967   2HD2  LEU   6          2HD2      LEU   6  -7.552   4.816   9.502
  968   3HD2  LEU   6          3HD2      LEU   6  -6.191   4.574   8.403
  969    H    CYS   7           H        CYS   7  -5.698  -0.600   9.710
  970    HA   CYS   7           HA       CYS   7  -4.085  -2.023   7.912
  971   1HB   CYS   7          1HB       CYS   7  -3.660  -2.105  10.276
  972   2HB   CYS   7          2HB       CYS   7  -5.263  -2.748  10.599
  973    H    GLY   8           H        GLY   8  -7.431  -2.462   8.897
  974   1HA   GLY   8          1HA       GLY   8  -7.895  -5.033   7.911
  975   2HA   GLY   8          2HA       GLY   8  -9.113  -3.776   8.060
  976    H    SER   9           H        SER   9  -7.696  -1.982   6.212
  977    HA   SER   9           HA       SER   9  -8.880  -2.895   3.791
  978   1HB   SER   9          1HB       SER   9  -6.983  -0.569   4.189
  979   2HB   SER   9          2HB       SER   9  -8.116  -0.800   2.856
  980    HG   SER   9           HG       SER   9  -8.620   0.525   4.975
  981    H    HIS  10           H        HIS  10  -6.012  -3.770   5.211
  982    HA   HIS  10           HA       HIS  10  -4.776  -4.286   2.586
  983   1HB   HIS  10          1HB       HIS  10  -3.492  -3.710   5.249
  984   2HB   HIS  10          2HB       HIS  10  -2.603  -4.456   3.918
  985    HD1  HIS  10           HD1      HIS  10  -2.582  -3.004   1.625
  986    HD2  HIS  10           HD2      HIS  10  -3.690  -0.983   5.096
  987    HE1  HIS  10           HE1      HIS  10  -2.461  -0.560   1.058
  988    HE2  HIS  10           HE2      HIS  10  -3.473   0.590   3.046
  989    H    LEU  11           H        LEU  11  -6.259  -5.697   5.233
  990    HA   LEU  11           HA       LEU  11  -4.835  -8.175   5.292
  991   1HB   LEU  11          1HB       LEU  11  -7.700  -7.634   6.084
  992   2HB   LEU  11          2HB       LEU  11  -6.744  -9.032   6.539
  993    HG   LEU  11           HG       LEU  11  -6.369  -6.184   7.463
  994   1HD1  LEU  11          1HD1      LEU  11  -8.149  -7.698   8.464
  995   2HD1  LEU  11          2HD1      LEU  11  -6.812  -8.653   9.108
  996   3HD1  LEU  11          3HD1      LEU  11  -6.994  -6.962   9.579
  997   1HD2  LEU  11          1HD2      LEU  11  -4.635  -8.598   7.991
  998   2HD2  LEU  11          2HD2      LEU  11  -4.178  -7.158   7.078
  999   3HD2  LEU  11          3HD2      LEU  11  -4.501  -7.040   8.808
 1000    H    VAL  12           H        VAL  12  -7.190  -6.736   3.295
 1001    HA   VAL  12           HA       VAL  12  -8.386  -9.002   2.118
 1002    HB   VAL  12           HB       VAL  12  -8.797  -7.367   0.168
 1003   1HG1  VAL  12          1HG1      VAL  12  -9.752  -7.054   2.991
 1004   2HG1  VAL  12          2HG1      VAL  12 -10.288  -5.910   1.758
 1005   3HG1  VAL  12          3HG1      VAL  12 -10.621  -7.632   1.569
 1006   1HG2  VAL  12          1HG2      VAL  12  -6.858  -5.915   1.642
 1007   2HG2  VAL  12          2HG2      VAL  12  -7.694  -5.439   0.165
 1008   3HG2  VAL  12          3HG2      VAL  12  -8.377  -5.024   1.736
 1009    H    GLU  13           H        GLU  13  -5.459  -7.163   1.362
 1010    HA   GLU  13           HA       GLU  13  -4.900  -8.334  -1.129
 1011   1HB   GLU  13          1HB       GLU  13  -2.869  -7.353   0.890
 1012   2HB   GLU  13          2HB       GLU  13  -2.644  -7.510  -0.849
 1013   1HG   GLU  13          1HG       GLU  13  -4.468  -5.813  -1.136
 1014   2HG   GLU  13          2HG       GLU  13  -4.397  -5.553   0.606
 1015    H    ALA  14           H        ALA  14  -4.188  -9.271   2.166
 1016    HA   ALA  14           HA       ALA  14  -2.475 -11.439   1.613
 1017   1HB   ALA  14          1HB       ALA  14  -3.401 -10.202   3.887
 1018   2HB   ALA  14          2HB       ALA  14  -4.177 -11.787   3.960
 1019   3HB   ALA  14          3HB       ALA  14  -2.422 -11.669   3.842
 1020    H    LEU  15           H        LEU  15  -5.985 -11.240   2.094
 1021    HA   LEU  15           HA       LEU  15  -6.549 -13.998   1.749
 1022   1HB   LEU  15          1HB       LEU  15  -8.324 -11.628   1.136
 1023   2HB   LEU  15          2HB       LEU  15  -8.858 -13.275   1.391
 1024    HG   LEU  15           HG       LEU  15  -7.538 -11.582   3.512
 1025   1HD1  LEU  15          1HD1      LEU  15 -10.286 -11.678   2.535
 1026   2HD1  LEU  15          2HD1      LEU  15 -10.143 -11.968   4.267
 1027   3HD1  LEU  15          3HD1      LEU  15  -9.488 -10.491   3.564
 1028   1HD2  LEU  15          1HD2      LEU  15  -7.796 -14.301   3.386
 1029   2HD2  LEU  15          2HD2      LEU  15  -7.653 -13.360   4.870
 1030   3HD2  LEU  15          3HD2      LEU  15  -9.245 -13.828   4.270
 1031    H    TYR  16           H        TYR  16  -6.553 -11.230  -0.387
 1032    HA   TYR  16           HA       TYR  16  -7.532 -12.280  -2.731
 1033   1HB   TYR  16          1HB       TYR  16  -6.676  -9.899  -1.934
 1034   2HB   TYR  16          2HB       TYR  16  -5.255 -10.366  -2.860
 1035    HD1  TYR  16           HD1      TYR  16  -6.085 -11.517  -5.262
 1036    HD2  TYR  16           HD2      TYR  16  -8.080  -8.520  -3.006
 1037    HE1  TYR  16           HE1      TYR  16  -7.226 -10.749  -7.297
 1038    HE2  TYR  16           HE2      TYR  16  -9.225  -7.743  -5.017
 1039    HH   TYR  16           HH       TYR  16  -8.303  -8.342  -8.010
 1040    H    LEU  17           H        LEU  17  -4.147 -12.224  -1.612
 1041    HA   LEU  17           HA       LEU  17  -3.100 -13.460  -3.938
 1042   1HB   LEU  17          1HB       LEU  17  -1.956 -13.322  -1.149
 1043   2HB   LEU  17          2HB       LEU  17  -1.073 -13.833  -2.574
 1044    HG   LEU  17           HG       LEU  17  -2.184 -11.079  -2.041
 1045   1HD1  LEU  17          1HD1      LEU  17   0.047 -12.098  -1.004
 1046   2HD1  LEU  17          2HD1      LEU  17   0.680 -11.582  -2.567
 1047   3HD1  LEU  17          3HD1      LEU  17  -0.096 -10.413  -1.499
 1048   1HD2  LEU  17          1HD2      LEU  17  -0.825 -12.212  -4.483
 1049   2HD2  LEU  17          2HD2      LEU  17  -2.417 -11.458  -4.379
 1050   3HD2  LEU  17          3HD2      LEU  17  -0.963 -10.484  -4.154
 1051    H    VAL  18           H        VAL  18  -4.412 -14.706  -0.942
 1052    HA   VAL  18           HA       VAL  18  -3.520 -17.395  -1.301
 1053    HB   VAL  18           HB       VAL  18  -5.776 -16.266   0.376
 1054   1HG1  VAL  18          1HG1      VAL  18  -5.999 -18.717  -0.282
 1055   2HG1  VAL  18          2HG1      VAL  18  -4.553 -18.994   0.690
 1056   3HG1  VAL  18          3HG1      VAL  18  -6.011 -18.351   1.446
 1057   1HG2  VAL  18          1HG2      VAL  18  -3.342 -15.655   0.873
 1058   2HG2  VAL  18          2HG2      VAL  18  -4.304 -16.313   2.198
 1059   3HG2  VAL  18          3HG2      VAL  18  -3.150 -17.343   1.351
 1060    H    CYS  19           H        CYS  19  -6.533 -15.666  -1.946
 1061    HA   CYS  19           HA       CYS  19  -7.957 -17.879  -2.963
 1062   1HB   CYS  19          1HB       CYS  19  -8.348 -14.914  -3.387
 1063   2HB   CYS  19          2HB       CYS  19  -9.501 -16.149  -3.882
 1064    H    GLY  20           H        GLY  20  -6.336 -15.189  -4.687
 1065   1HA   GLY  20          1HA       GLY  20  -5.398 -15.130  -6.792
 1066   2HA   GLY  20          2HA       GLY  20  -5.446 -16.887  -6.791
 1067    H    GLU  21           H        GLU  21  -7.238 -13.969  -7.511
 1068    HA   GLU  21           HA       GLU  21  -8.779 -13.474  -9.096
 1069   1HB   GLU  21          1HB       GLU  21  -8.301 -16.324  -9.916
 1070   2HB   GLU  21          2HB       GLU  21  -9.593 -15.376 -10.642
 1071   1HG   GLU  21          1HG       GLU  21  -7.988 -13.737 -11.423
 1072   2HG   GLU  21          2HG       GLU  21  -6.679 -14.622 -10.639
 1073    H    ARG  22           H        ARG  22  -9.200 -16.113  -6.941
 1074    HA   ARG  22           HA       ARG  22 -12.029 -16.373  -7.132
 1075   1HB   ARG  22          1HB       ARG  22 -10.205 -17.939  -6.047
 1076   2HB   ARG  22          2HB       ARG  22 -10.469 -16.937  -4.626
 1077   1HG   ARG  22          1HG       ARG  22 -12.820 -17.550  -4.609
 1078   2HG   ARG  22          2HG       ARG  22 -12.581 -18.536  -6.055
 1079   1HD   ARG  22          1HD       ARG  22 -10.944 -19.902  -4.822
 1080   2HD   ARG  22          2HD       ARG  22 -11.247 -18.938  -3.379
 1081    HE   ARG  22           HE       ARG  22 -13.677 -20.009  -4.317
 1082   1HH1  ARG  22          1HH1      ARG  22 -10.659 -21.040  -2.859
 1083   2HH1  ARG  22          2HH1      ARG  22 -11.380 -22.361  -1.988
 1084   1HH2  ARG  22          1HH2      ARG  22 -14.624 -21.781  -3.195
 1085   2HH2  ARG  22          2HH2      ARG  22 -13.625 -22.792  -2.200
 1086    H    GLY  23           H        GLY  23 -13.533 -15.010  -6.333
 1087   1HA   GLY  23          1HA       GLY  23 -12.736 -12.592  -5.035
 1088   2HA   GLY  23          2HA       GLY  23 -14.391 -13.107  -5.350
 1089    H    PHE  24           H        PHE  24 -13.232 -11.879  -2.955
 1090    HA   PHE  24           HA       PHE  24 -13.925 -14.019  -1.058
 1091   1HB   PHE  24          1HB       PHE  24 -12.387 -12.936   0.579
 1092   2HB   PHE  24          2HB       PHE  24 -11.558 -13.585  -0.828
 1093    HD1  PHE  24           HD1      PHE  24 -13.102 -10.351   0.273
 1094    HD2  PHE  24           HD2      PHE  24  -9.880 -12.289  -1.740
 1095    HE1  PHE  24           HE1      PHE  24 -12.018  -8.177  -0.103
 1096    HE2  PHE  24           HE2      PHE  24  -8.816 -10.121  -2.125
 1097    HZ   PHE  24           HZ       PHE  24  -9.873  -8.064  -1.306
 1098    H    PHE  25           H        PHE  25 -14.683 -13.118   1.072
 1099    HA   PHE  25           HA       PHE  25 -16.315 -10.719   0.602
 1100   1HB   PHE  25          1HB       PHE  25 -17.957 -11.687   2.223
 1101   2HB   PHE  25          2HB       PHE  25 -17.793 -12.620   0.742
 1102    HD1  PHE  25           HD1      PHE  25 -16.965 -12.524   4.339
 1103    HD2  PHE  25           HD2      PHE  25 -17.062 -14.870   0.789
 1104    HE1  PHE  25           HE1      PHE  25 -16.565 -14.553   5.671
 1105    HE2  PHE  25           HE2      PHE  25 -16.658 -16.903   2.115
 1106    HZ   PHE  25           HZ       PHE  25 -16.415 -16.745   4.560
 1107    H    TYR  26           H        TYR  26 -15.971  -9.057   1.956
 1108    HA   TYR  26           HA       TYR  26 -14.450  -9.657   4.404
 1109   1HB   TYR  26          1HB       TYR  26 -13.177  -8.550   2.451
 1110   2HB   TYR  26          2HB       TYR  26 -14.104  -7.108   2.856
 1111    HD1  TYR  26           HD1      TYR  26 -13.714  -5.927   4.938
 1112    HD2  TYR  26           HD2      TYR  26 -11.474  -9.399   3.944
 1113    HE1  TYR  26           HE1      TYR  26 -12.116  -5.391   6.716
 1114    HE2  TYR  26           HE2      TYR  26  -9.857  -8.873   5.716
 1115    HH   TYR  26           HH       TYR  26  -9.357  -6.144   6.975
 1116    H    THR  27           H        THR  27 -16.222  -9.566   5.740
 1117    HA   THR  27           HA       THR  27 -17.430  -6.899   5.989
 1118    HB   THR  27           HB       THR  27 -18.830  -9.522   6.544
 1119    HG1  THR  27           HG1      THR  27 -18.346  -8.269   4.211
 1120   1HG2  THR  27          1HG2      THR  27 -19.873  -6.707   6.339
 1121   2HG2  THR  27          2HG2      THR  27 -20.877  -8.151   6.428
 1122   3HG2  THR  27          3HG2      THR  27 -19.833  -7.721   7.782
 1123    HA   PRO  28           HA       PRO  28 -15.487  -7.526  10.038
 1124   1HB   PRO  28          1HB       PRO  28 -15.930  -4.667  10.385
 1125   2HB   PRO  28          2HB       PRO  28 -14.406  -5.545  10.258
 1126   1HG   PRO  28          1HG       PRO  28 -15.303  -3.856   8.332
 1127   2HG   PRO  28          2HG       PRO  28 -14.281  -5.262   7.985
 1128   1HD   PRO  28          1HD       PRO  28 -17.246  -4.952   7.686
 1129   2HD   PRO  28          2HD       PRO  28 -16.080  -5.739   6.601
 1130    H    LYS  29           H        LYS  29 -18.191  -8.171   9.676
 1131    HA   LYS  29           HA       LYS  29 -19.571  -6.755  11.860
 1132   1HB   LYS  29          1HB       LYS  29 -20.471  -7.031   9.385
 1133   2HB   LYS  29          2HB       LYS  29 -20.960  -8.613   9.974
 1134   1HG   LYS  29          1HG       LYS  29 -22.270  -7.543  11.745
 1135   2HG   LYS  29          2HG       LYS  29 -21.793  -5.959  11.126
 1136   1HD   LYS  29          1HD       LYS  29 -22.786  -6.671   8.909
 1137   2HD   LYS  29          2HD       LYS  29 -23.478  -8.050   9.764
 1138   1HE   LYS  29          1HE       LYS  29 -25.133  -6.321   9.634
 1139   2HE   LYS  29          2HE       LYS  29 -24.594  -6.456  11.309
 1140   1HZ   LYS  29          1HZ       LYS  29 -23.399  -4.487   9.453
 1141   2HZ   LYS  29          2HZ       LYS  29 -24.814  -4.137  10.322
 1142   3HZ   LYS  29          3HZ       LYS  29 -23.379  -4.491  11.149
 1143    H    THR  30           H        THR  30 -17.713  -9.345  11.428
 1144    HA   THR  30           HA       THR  30 -18.983 -10.827  13.592
 1145    HB   THR  30           HB       THR  30 -17.977 -12.152  11.058
 1146    HG1  THR  30           HG1      THR  30 -20.376 -11.082  11.660
 1147   1HG2  THR  30          1HG2      THR  30 -17.986 -13.354  13.409
 1148   2HG2  THR  30          2HG2      THR  30 -19.694 -13.554  13.016
 1149   3HG2  THR  30          3HG2      THR  30 -18.459 -14.185  11.928
 1150   1H    GLY   1          1H        GLY   1 -14.996  -7.707 -14.343
 1151   2H    GLY   1          2H        GLY   1 -16.642  -7.994 -14.063
 1152   3H    GLY   1          3H        GLY   1 -16.119  -7.508 -15.602
 1153   1HA   GLY   1          1HA       GLY   1 -15.753  -5.352 -14.982
 1154   2HA   GLY   1          2HA       GLY   1 -17.206  -5.773 -14.079
 1155    H    ILE   2           H        ILE   2 -16.894  -4.327 -12.476
 1156    HA   ILE   2           HA       ILE   2 -16.012  -3.262 -10.698
 1157    HB   ILE   2           HB       ILE   2 -17.044  -5.051  -9.575
 1158   1HG1  ILE   2          1HG1      ILE   2 -14.305  -4.704  -8.356
 1159   2HG1  ILE   2          2HG1      ILE   2 -15.592  -3.507  -8.280
 1160   1HG2  ILE   2          1HG2      ILE   2 -15.707  -6.866 -10.864
 1161   2HG2  ILE   2          2HG2      ILE   2 -14.600  -6.769  -9.488
 1162   3HG2  ILE   2          3HG2      ILE   2 -16.298  -7.188  -9.237
 1163   1HD1  ILE   2          1HD1      ILE   2 -16.531  -6.069  -7.382
 1164   2HD1  ILE   2          2HD1      ILE   2 -15.085  -5.576  -6.502
 1165   3HD1  ILE   2          3HD1      ILE   2 -16.498  -4.520  -6.535
 1166    H    VAL   3           H        VAL   3 -13.592  -5.875 -10.588
 1167    HA   VAL   3           HA       VAL   3 -11.505  -4.315  -9.714
 1168    HB   VAL   3           HB       VAL   3 -11.086  -6.611 -11.615
 1169   1HG1  VAL   3          1HG1      VAL   3  -9.157  -5.224 -10.759
 1170   2HG1  VAL   3          2HG1      VAL   3  -9.523  -5.862  -9.155
 1171   3HG1  VAL   3          3HG1      VAL   3  -9.057  -6.956 -10.458
 1172   1HG2  VAL   3          1HG2      VAL   3 -12.844  -7.028  -9.800
 1173   2HG2  VAL   3          2HG2      VAL   3 -11.518  -8.180  -9.943
 1174   3HG2  VAL   3          3HG2      VAL   3 -11.497  -6.965  -8.662
 1175    H    GLU   4           H        GLU   4 -11.402  -5.611 -13.013
 1176    HA   GLU   4           HA       GLU   4  -9.904  -3.293 -13.853
 1177   1HB   GLU   4          1HB       GLU   4 -10.661  -5.847 -15.254
 1178   2HB   GLU   4          2HB       GLU   4  -9.803  -4.533 -16.051
 1179   1HG   GLU   4          1HG       GLU   4  -8.009  -4.687 -14.429
 1180   2HG   GLU   4          2HG       GLU   4  -8.866  -5.974 -13.587
 1181    H    GLN   5           H        GLN   5 -12.275  -2.556 -13.062
 1182    HA   GLN   5           HA       GLN   5 -13.606  -1.604 -15.485
 1183   1HB   GLN   5          1HB       GLN   5 -15.190  -3.140 -14.600
 1184   2HB   GLN   5          2HB       GLN   5 -14.828  -2.685 -12.946
 1185   1HG   GLN   5          1HG       GLN   5 -15.842  -0.424 -13.489
 1186   2HG   GLN   5          2HG       GLN   5 -16.429  -1.161 -14.980
 1187   1HE2  GLN   5          2HE2      GLN   5 -17.304  -0.365 -11.943
 1188   2HE2  GLN   5          1HE2      GLN   5 -18.550  -1.537 -11.664
 1189    H    CYS   6           H        CYS   6 -12.552  -1.252 -12.222
 1190    HA   CYS   6           HA       CYS   6 -13.075   1.639 -12.280
 1191   1HB   CYS   6          1HB       CYS   6 -12.550  -0.180  -9.922
 1192   2HB   CYS   6          2HB       CYS   6 -12.882   1.549  -9.829
 1193    H    CYS   7           H        CYS   7 -10.595  -0.753 -12.232
 1194    HA   CYS   7           HA       CYS   7  -8.534   1.053 -11.315
 1195   1HB   CYS   7          1HB       CYS   7  -8.366  -1.366 -10.874
 1196   2HB   CYS   7          2HB       CYS   7  -8.291  -1.675 -12.605
 1197    H    THR   8           H        THR   8  -9.745  -0.228 -14.354
 1198    HA   THR   8           HA       THR   8  -7.718   1.044 -15.960
 1199    HB   THR   8           HB       THR   8  -9.409   0.271 -17.795
 1200    HG1  THR   8           HG1      THR   8 -11.037  -0.944 -17.140
 1201   1HG2  THR   8          1HG2      THR   8  -7.939  -1.639 -16.006
 1202   2HG2  THR   8          2HG2      THR   8  -8.762  -2.141 -17.480
 1203   3HG2  THR   8          3HG2      THR   8  -7.427  -0.992 -17.562
 1204    H    SER   9           H        SER   9 -10.586   1.946 -14.473
 1205    HA   SER   9           HA       SER   9 -10.527   4.595 -15.488
 1206   1HB   SER   9          1HB       SER   9 -12.936   4.485 -16.367
 1207   2HB   SER   9          2HB       SER   9 -11.696   3.780 -17.403
 1208    HG   SER   9           HG       SER   9 -13.034   2.164 -15.526
 1209    H    ILE  10           H        ILE  10 -10.746   5.574 -13.616
 1210    HA   ILE  10           HA       ILE  10 -11.703   4.571 -11.283
 1211    HB   ILE  10           HB       ILE  10 -11.409   7.383 -12.249
 1212   1HG1  ILE  10          1HG1      ILE  10  -9.798   7.416 -10.316
 1213   2HG1  ILE  10          2HG1      ILE  10 -10.150   5.711 -10.068
 1214   1HG2  ILE  10          1HG2      ILE  10 -12.576   6.617  -9.576
 1215   2HG2  ILE  10          2HG2      ILE  10 -12.008   8.228 -10.010
 1216   3HG2  ILE  10          3HG2      ILE  10 -13.385   7.518 -10.856
 1217   1HD1  ILE  10          1HD1      ILE  10  -9.302   5.232 -12.314
 1218   2HD1  ILE  10          2HD1      ILE  10  -8.909   6.942 -12.510
 1219   3HD1  ILE  10          3HD1      ILE  10  -8.089   5.983 -11.276
 1220    H    CYS  11           H        CYS  11 -13.581   4.033 -10.486
 1221    HA   CYS  11           HA       CYS  11 -16.018   4.610 -11.954
 1222   1HB   CYS  11          1HB       CYS  11 -15.439   2.906  -9.521
 1223   2HB   CYS  11          2HB       CYS  11 -17.041   3.092 -10.223
 1224    H    SER  12           H        SER  12 -17.887   5.495 -10.954
 1225    HA   SER  12           HA       SER  12 -17.338   7.729  -9.253
 1226   1HB   SER  12          1HB       SER  12 -19.106   7.845 -10.949
 1227   2HB   SER  12          2HB       SER  12 -19.961   6.513 -10.175
 1228    HG   SER  12           HG       SER  12 -20.273   9.050  -9.688
 1229    H    LEU  13           H        LEU  13 -18.264   8.053  -7.123
 1230    HA   LEU  13           HA       LEU  13 -17.784   5.964  -5.340
 1231   1HB   LEU  13          1HB       LEU  13 -17.818   8.386  -4.774
 1232   2HB   LEU  13          2HB       LEU  13 -19.563   8.366  -4.909
 1233    HG   LEU  13           HG       LEU  13 -18.314   6.469  -2.979
 1234   1HD1  LEU  13          1HD1      LEU  13 -18.022   9.379  -2.886
 1235   2HD1  LEU  13          2HD1      LEU  13 -18.723   8.669  -1.431
 1236   3HD1  LEU  13          3HD1      LEU  13 -17.152   8.119  -2.010
 1237   1HD2  LEU  13          1HD2      LEU  13 -20.897   7.804  -3.435
 1238   2HD2  LEU  13          2HD2      LEU  13 -20.545   6.228  -2.725
 1239   3HD2  LEU  13          3HD2      LEU  13 -20.400   7.691  -1.747
 1240    H    TYR  14           H        TYR  14 -20.722   6.953  -6.956
 1241    HA   TYR  14           HA       TYR  14 -22.507   5.343  -5.449
 1242   1HB   TYR  14          1HB       TYR  14 -22.828   6.408  -8.263
 1243   2HB   TYR  14          2HB       TYR  14 -24.120   5.837  -7.211
 1244    HD1  TYR  14           HD1      TYR  14 -24.010   7.042  -4.769
 1245    HD2  TYR  14           HD2      TYR  14 -22.648   8.708  -8.440
 1246    HE1  TYR  14           HE1      TYR  14 -24.231   9.297  -3.821
 1247    HE2  TYR  14           HE2      TYR  14 -22.866  10.972  -7.498
 1248    HH   TYR  14           HH       TYR  14 -24.594  11.681  -4.804
 1249    H    GLN  15           H        GLN  15 -20.528   4.789  -8.280
 1250    HA   GLN  15           HA       GLN  15 -21.705   2.296  -9.031
 1251   1HB   GLN  15          1HB       GLN  15 -18.989   3.475  -9.644
 1252   2HB   GLN  15          2HB       GLN  15 -19.620   2.003 -10.369
 1253   1HG   GLN  15          1HG       GLN  15 -21.485   3.298 -11.319
 1254   2HG   GLN  15          2HG       GLN  15 -20.777   4.766 -10.647
 1255   1HE2  GLN  15          2HE2      GLN  15 -21.050   2.981 -13.365
 1256   2HE2  GLN  15          1HE2      GLN  15 -19.622   3.489 -14.201
 1257    H    LEU  16           H        LEU  16 -18.936   3.281  -7.090
 1258    HA   LEU  16           HA       LEU  16 -18.010   0.666  -6.479
 1259   1HB   LEU  16          1HB       LEU  16 -17.677   3.262  -4.967
 1260   2HB   LEU  16          2HB       LEU  16 -16.765   1.797  -4.668
 1261    HG   LEU  16           HG       LEU  16 -16.704   3.311  -7.276
 1262   1HD1  LEU  16          1HD1      LEU  16 -15.348   3.793  -4.748
 1263   2HD1  LEU  16          2HD1      LEU  16 -14.227   3.542  -6.084
 1264   3HD1  LEU  16          3HD1      LEU  16 -15.450   4.807  -6.189
 1265   1HD2  LEU  16          1HD2      LEU  16 -16.015   0.719  -6.785
 1266   2HD2  LEU  16          2HD2      LEU  16 -15.337   1.726  -8.068
 1267   3HD2  LEU  16          3HD2      LEU  16 -14.482   1.560  -6.531
 1268    H    GLU  17           H        GLU  17 -20.385   2.812  -5.092
 1269    HA   GLU  17           HA       GLU  17 -20.768   1.546  -2.615
 1270   1HB   GLU  17          1HB       GLU  17 -21.598   3.820  -3.255
 1271   2HB   GLU  17          2HB       GLU  17 -22.826   3.045  -4.244
 1272   1HG   GLU  17          1HG       GLU  17 -23.729   1.963  -2.224
 1273   2HG   GLU  17          2HG       GLU  17 -22.531   2.824  -1.257
 1274    H    ASN  18           H        ASN  18 -21.757   0.676  -5.814
 1275    HA   ASN  18           HA       ASN  18 -23.975  -0.961  -5.163
 1276   1HB   ASN  18          1HB       ASN  18 -22.073  -1.068  -7.515
 1277   2HB   ASN  18          2HB       ASN  18 -23.525  -2.055  -7.383
 1278   1HD2  ASN  18          2HD2      ASN  18 -22.419   0.438  -8.976
 1279   2HD2  ASN  18          1HD2      ASN  18 -23.833   1.433  -9.093
 1280    H    TYR  19           H        TYR  19 -20.583  -1.377  -4.811
 1281    HA   TYR  19           HA       TYR  19 -20.906  -4.266  -4.375
 1282   1HB   TYR  19          1HB       TYR  19 -18.310  -2.724  -4.552
 1283   2HB   TYR  19          2HB       TYR  19 -18.530  -4.469  -4.637
 1284    HD1  TYR  19           HD1      TYR  19 -19.557  -5.483  -6.655
 1285    HD2  TYR  19           HD2      TYR  19 -18.567  -1.342  -6.500
 1286    HE1  TYR  19           HE1      TYR  19 -19.724  -5.356  -9.103
 1287    HE2  TYR  19           HE2      TYR  19 -18.735  -1.209  -8.952
 1288    HH   TYR  19           HH       TYR  19 -20.219  -3.501 -10.814
 1289    H    CYS  20           H        CYS  20 -21.407  -1.727  -2.617
 1290    HA   CYS  20           HA       CYS  20 -19.737  -2.412  -0.324
 1291   1HB   CYS  20          1HB       CYS  20 -19.998  -0.034  -0.971
 1292   2HB   CYS  20          2HB       CYS  20 -21.724  -0.157  -0.649
 1293    H    ASN  21           H        ASN  21 -20.452  -4.065   0.777
 1294    HA   ASN  21           HA       ASN  21 -21.670  -5.362   2.153
 1295   1HB   ASN  21          1HB       ASN  21 -22.338  -3.013   3.026
 1296   2HB   ASN  21          2HB       ASN  21 -23.876  -3.335   2.235
 1297   1HD2  ASN  21          2HD2      ASN  21 -22.830  -6.282   3.087
 1298   2HD2  ASN  21          1HD2      ASN  21 -23.549  -6.424   4.654
 1299   1H    PHE   1          1H        PHE   1  -4.937  -8.508 -16.937
 1300   2H    PHE   1          2H        PHE   1  -6.480  -9.144 -17.355
 1301   3H    PHE   1          3H        PHE   1  -6.309  -8.145 -15.966
 1302    HA   PHE   1           HA       PHE   1  -6.512 -10.416 -15.339
 1303   1HB   PHE   1          1HB       PHE   1  -5.686 -11.416 -17.395
 1304   2HB   PHE   1          2HB       PHE   1  -4.092 -10.723 -17.137
 1305    HD1  PHE   1           HD1      PHE   1  -6.031 -12.260 -14.408
 1306    HD2  PHE   1           HD2      PHE   1  -2.953 -12.807 -17.294
 1307    HE1  PHE   1           HE1      PHE   1  -5.321 -14.320 -13.262
 1308    HE2  PHE   1           HE2      PHE   1  -2.246 -14.869 -16.163
 1309    HZ   PHE   1           HZ       PHE   1  -3.430 -15.629 -14.142
 1310    H    VAL   2           H        VAL   2  -3.237  -9.056 -15.878
 1311    HA   VAL   2           HA       VAL   2  -2.320  -9.820 -13.334
 1312    HB   VAL   2           HB       VAL   2  -0.330  -8.527 -13.766
 1313   1HG1  VAL   2          1HG1      VAL   2  -0.919 -10.707 -14.974
 1314   2HG1  VAL   2          2HG1      VAL   2  -1.148  -9.695 -16.400
 1315   3HG1  VAL   2          3HG1      VAL   2   0.421  -9.746 -15.598
 1316   1HG2  VAL   2          1HG2      VAL   2  -1.701  -6.594 -14.850
 1317   2HG2  VAL   2          2HG2      VAL   2  -0.069  -6.933 -15.427
 1318   3HG2  VAL   2          3HG2      VAL   2  -1.463  -7.503 -16.342
 1319    H    ASN   3           H        ASN   3  -3.423  -6.588 -14.437
 1320    HA   ASN   3           HA       ASN   3  -2.926  -5.362 -11.938
 1321   1HB   ASN   3          1HB       ASN   3  -4.647  -4.602 -14.278
 1322   2HB   ASN   3          2HB       ASN   3  -4.633  -3.649 -12.800
 1323   1HD2  ASN   3          2HD2      ASN   3  -1.637  -5.005 -13.136
 1324   2HD2  ASN   3          1HD2      ASN   3  -0.828  -3.696 -13.920
 1325    H    GLN   4           H        GLN   4  -5.432  -7.396 -13.083
 1326    HA   GLN   4           HA       GLN   4  -7.480  -6.627 -11.295
 1327   1HB   GLN   4          1HB       GLN   4  -8.028  -7.995 -13.194
 1328   2HB   GLN   4          2HB       GLN   4  -6.899  -9.245 -12.686
 1329   1HG   GLN   4          1HG       GLN   4  -8.268  -9.720 -10.743
 1330   2HG   GLN   4          2HG       GLN   4  -9.388  -8.439 -11.201
 1331   1HE2  GLN   4          2HE2      GLN   4  -8.983 -11.655 -11.213
 1332   2HE2  GLN   4          1HE2      GLN   4  -9.976 -12.093 -12.557
 1333    H    HIS   5           H        HIS   5  -4.723  -8.782 -11.048
 1334    HA   HIS   5           HA       HIS   5  -5.527  -9.683  -8.403
 1335   1HB   HIS   5          1HB       HIS   5  -4.492 -11.206 -10.126
 1336   2HB   HIS   5          2HB       HIS   5  -2.986 -10.328  -9.900
 1337    HD1  HIS   5           HD1      HIS   5  -5.474 -12.104  -7.630
 1338    HD2  HIS   5           HD2      HIS   5  -1.391 -11.583  -8.153
 1339    HE1  HIS   5           HE1      HIS   5  -4.383 -13.502  -5.844
 1340    HE2  HIS   5           HE2      HIS   5  -1.916 -13.380  -6.363
 1341    H    LEU   6           H        LEU   6  -3.507  -7.296  -9.830
 1342    HA   LEU   6           HA       LEU   6  -1.996  -6.907  -7.346
 1343   1HB   LEU   6          1HB       LEU   6  -1.702  -5.298  -9.873
 1344   2HB   LEU   6          2HB       LEU   6  -0.559  -5.456  -8.554
 1345    HG   LEU   6           HG       LEU   6  -1.282  -7.596 -10.551
 1346   1HD1  LEU   6          1HD1      LEU   6   1.191  -5.922 -10.164
 1347   2HD1  LEU   6          2HD1      LEU   6   1.088  -7.323 -11.229
 1348   3HD1  LEU   6          3HD1      LEU   6   0.093  -5.903 -11.544
 1349   1HD2  LEU   6          1HD2      LEU   6  -0.769  -8.432  -8.242
 1350   2HD2  LEU   6          2HD2      LEU   6   0.343  -8.989  -9.495
 1351   3HD2  LEU   6          3HD2      LEU   6   0.825  -7.693  -8.400
 1352    H    CYS   7           H        CYS   7  -3.420  -4.672  -9.688
 1353    HA   CYS   7           HA       CYS   7  -3.828  -2.549  -7.898
 1354   1HB   CYS   7          1HB       CYS   7  -3.702  -2.156 -10.266
 1355   2HB   CYS   7          2HB       CYS   7  -5.067  -3.221 -10.573
 1356    H    GLY   8           H        GLY   8  -5.892  -5.227  -8.867
 1357   1HA   GLY   8          1HA       GLY   8  -8.347  -4.346  -7.866
 1358   2HA   GLY   8          2HA       GLY   8  -7.862  -6.028  -8.014
 1359    H    SER   9           H        SER   9  -5.595  -5.704  -6.180
 1360    HA   SER   9           HA       SER   9  -6.959  -6.264  -3.750
 1361   1HB   SER   9          1HB       SER   9  -4.002  -5.787  -4.170
 1362   2HB   SER   9          2HB       SER   9  -4.756  -6.649  -2.825
 1363    HG   SER   9           HG       SER   9  -3.886  -7.755  -4.953
 1364    H    HIS  10           H        HIS  10  -6.295  -3.344  -5.173
 1365    HA   HIS  10           HA       HIS  10  -6.114  -2.013  -2.550
 1366   1HB   HIS  10          1HB       HIS  10  -4.992  -1.197  -5.222
 1367   2HB   HIS  10          2HB       HIS  10  -5.185  -0.050  -3.893
 1368    HD1  HIS  10           HD1      HIS  10  -3.918  -0.785  -1.590
 1369    HD2  HIS  10           HD2      HIS  10  -2.705  -2.693  -5.094
 1370    HE1  HIS  10           HE1      HIS  10  -1.706  -1.850  -1.060
 1371    HE2  HIS  10           HE2      HIS  10  -1.160  -3.238  -3.081
 1372    H    LEU  11           H        LEU  11  -8.089  -2.599  -5.197
 1373    HA   LEU  11           HA       LEU  11  -9.516  -0.124  -5.255
 1374   1HB   LEU  11          1HB       LEU  11 -10.507  -2.868  -6.043
 1375   2HB   LEU  11          2HB       LEU  11 -11.219  -1.334  -6.498
 1376    HG   LEU  11           HG       LEU  11  -8.576  -2.452  -7.419
 1377   1HD1  LEU  11          1HD1      LEU  11 -10.781  -3.232  -8.419
 1378   2HD1  LEU  11          2HD1      LEU  11 -10.931  -1.597  -9.066
 1379   3HD1  LEU  11          3HD1      LEU  11  -9.563  -2.609  -9.533
 1380   1HD2  LEU  11          1HD2      LEU  11  -9.796   0.251  -7.967
 1381   2HD2  LEU  11          2HD2      LEU  11  -8.319  -0.063  -7.052
 1382   3HD2  LEU  11          3HD2      LEU  11  -8.379  -0.415  -8.780
 1383    H    VAL  12           H        VAL  12  -9.443  -2.874  -3.253
 1384    HA   VAL  12           HA       VAL  12 -12.000  -2.770  -2.063
 1385    HB   VAL  12           HB       VAL  12 -10.791  -3.951  -0.121
 1386   1HG1  VAL  12          1HG1      VAL  12 -11.012  -4.936  -2.944
 1387   2HG1  VAL  12          2HG1      VAL  12 -10.292  -5.977  -1.715
 1388   3HG1  VAL  12          3HG1      VAL  12 -11.945  -5.391  -1.516
 1389   1HG2  VAL  12          1HG2      VAL  12  -8.564  -3.009  -1.610
 1390   2HG2  VAL  12          2HG2      VAL  12  -8.572  -3.950  -0.119
 1391   3HG2  VAL  12          3HG2      VAL  12  -8.555  -4.771  -1.679
 1392    H    GLU  13           H        GLU  13  -8.932  -1.157  -1.328
 1393    HA   GLU  13           HA       GLU  13  -9.665  -0.090   1.166
 1394   1HB   GLU  13          1HB       GLU  13  -7.792   1.164  -0.850
 1395   2HB   GLU  13          2HB       GLU  13  -7.817   1.453   0.884
 1396   1HG   GLU  13          1HG       GLU  13  -7.260  -0.975   1.192
 1397   2HG   GLU  13          2HG       GLU  13  -7.009  -1.061  -0.549
 1398    H    ALA  14           H        ALA  14 -10.129   0.995  -2.130
 1399    HA   ALA  14           HA       ALA  14 -11.146   3.567  -1.585
 1400   1HB   ALA  14          1HB       ALA  14 -10.541   2.149  -3.851
 1401   2HB   ALA  14          2HB       ALA  14 -12.300   2.243  -3.920
 1402   3HB   ALA  14          3HB       ALA  14 -11.342   3.723  -3.811
 1403    H    LEU  15           H        LEU  15 -12.734   0.428  -2.048
 1404    HA   LEU  15           HA       LEU  15 -15.399   1.319  -1.688
 1405   1HB   LEU  15          1HB       LEU  15 -14.239  -1.404  -1.074
 1406   2HB   LEU  15          2HB       LEU  15 -15.931  -1.033  -1.327
 1407    HG   LEU  15           HG       LEU  15 -13.814  -0.740  -3.455
 1408   1HD1  LEU  15          1HD1      LEU  15 -15.249  -3.076  -2.462
 1409   2HD1  LEU  15          2HD1      LEU  15 -15.455  -2.809  -4.194
 1410   3HD1  LEU  15          3HD1      LEU  15 -13.835  -2.974  -3.512
 1411   1HD2  LEU  15          1HD2      LEU  15 -16.295   0.389  -3.321
 1412   2HD2  LEU  15          2HD2      LEU  15 -15.419   0.031  -4.808
 1413   3HD2  LEU  15          3HD2      LEU  15 -16.615  -1.111  -4.193
 1414    H    TYR  16           H        TYR  16 -12.995  -0.067   0.445
 1415    HA   TYR  16           HA       TYR  16 -14.388  -0.382   2.792
 1416   1HB   TYR  16          1HB       TYR  16 -11.904  -0.837   1.985
 1417   2HB   TYR  16          2HB       TYR  16 -11.592   0.628   2.906
 1418    HD1  TYR  16           HD1      TYR  16 -12.993   0.492   5.318
 1419    HD2  TYR  16           HD2      TYR  16 -11.404  -2.736   3.061
 1420    HE1  TYR  16           HE1      TYR  16 -12.890  -0.877   7.356
 1421    HE2  TYR  16           HE2      TYR  16 -11.294  -4.114   5.070
 1422    HH   TYR  16           HH       TYR  16 -11.356  -3.001   8.076
 1423    H    LEU  17           H        LEU  17 -12.654   2.518   1.654
 1424    HA   LEU  17           HA       LEU  17 -13.192   4.048   3.982
 1425   1HB   LEU  17          1HB       LEU  17 -12.512   4.965   1.191
 1426   2HB   LEU  17          2HB       LEU  17 -12.501   5.985   2.616
 1427    HG   LEU  17           HG       LEU  17 -10.684   3.637   2.074
 1428   1HD1  LEU  17          1HD1      LEU  17 -10.454   6.088   1.046
 1429   2HD1  LEU  17          2HD1      LEU  17  -9.666   6.359   2.601
 1430   3HD1  LEU  17          3HD1      LEU  17  -9.066   5.104   1.514
 1431   1HD2  LEU  17          1HD2      LEU  17 -10.959   5.394   4.512
 1432   2HD2  LEU  17          2HD2      LEU  17 -11.122   3.638   4.416
 1433   3HD2  LEU  17          3HD2      LEU  17  -9.544   4.392   4.176
 1434    H    VAL  18           H        VAL  18 -14.939   3.520   1.000
 1435    HA   VAL  18           HA       VAL  18 -16.823   5.640   1.365
 1436    HB   VAL  18           HB       VAL  18 -16.977   3.127  -0.324
 1437   1HG1  VAL  18          1HG1      VAL  18 -19.203   4.171   0.357
 1438   2HG1  VAL  18          2HG1      VAL  18 -18.724   5.549  -0.632
 1439   3HG1  VAL  18          3HG1      VAL  18 -18.907   3.959  -1.371
 1440   1HG2  VAL  18          1HG2      VAL  18 -15.230   4.939  -0.818
 1441   2HG2  VAL  18          2HG2      VAL  18 -16.276   4.420  -2.141
 1442   3HG2  VAL  18          3HG2      VAL  18 -16.601   5.938  -1.303
 1443    H    CYS  19           H        CYS  19 -16.807   2.170   2.033
 1444    HA   CYS  19           HA       CYS  19 -19.444   2.042   3.043
 1445   1HB   CYS  19          1HB       CYS  19 -17.073   0.216   3.455
 1446   2HB   CYS  19          2HB       CYS  19 -18.722  -0.164   3.947
 1447    H    GLY  20           H        GLY  20 -16.294   2.130   4.740
 1448   1HA   GLY  20          1HA       GLY  20 -15.766   2.891   6.850
 1449   2HA   GLY  20          2HA       GLY  20 -17.309   3.732   6.859
 1450    H    GLU  21           H        GLU  21 -15.674   0.733   7.598
 1451    HA   GLU  21           HA       GLU  21 -16.021  -0.853   9.180
 1452   1HB   GLU  21          1HB       GLU  21 -18.255   0.983   9.989
 1453   2HB   GLU  21          2HB       GLU  21 -18.090  -0.612  10.709
 1454   1HG   GLU  21          1HG       GLU  21 -15.836  -0.032  11.464
 1455   2HG   GLU  21          2HG       GLU  21 -16.026   1.578  10.765
 1456    H    ARG  22           H        ARG  22 -18.532   0.103   7.029
 1457    HA   ARG  22           HA       ARG  22 -20.163  -2.220   7.216
 1458   1HB   ARG  22          1HB       ARG  22 -20.611   0.140   6.130
 1459   2HB   ARG  22          2HB       ARG  22 -19.881  -0.593   4.710
 1460   1HG   ARG  22          1HG       ARG  22 -21.585  -2.327   4.708
 1461   2HG   ARG  22          2HG       ARG  22 -22.317  -1.615   6.152
 1462   1HD   ARG  22          1HD       ARG  22 -22.687   0.474   4.910
 1463   2HD   ARG  22          2HD       ARG  22 -22.005  -0.276   3.468
 1464    HE   ARG  22           HE       ARG  22 -24.125  -1.859   4.424
 1465   1HH1  ARG  22          1HH1      ARG  22 -23.544   1.238   2.898
 1466   2HH1  ARG  22          2HH1      ARG  22 -25.073   1.259   2.066
 1467   1HH2  ARG  22          1HH2      ARG  22 -26.154  -1.826   3.350
 1468   2HH2  ARG  22          2HH2      ARG  22 -26.566  -0.465   2.349
 1469    H    GLY  23           H        GLY  23 -19.736  -4.201   6.423
 1470   1HA   GLY  23          1HA       GLY  23 -17.248  -4.722   5.114
 1471   2HA   GLY  23          2HA       GLY  23 -18.521  -5.897   5.429
 1472    H    PHE  24           H        PHE  24 -16.902  -5.542   3.035
 1473    HA   PHE  24           HA       PHE  24 -19.097  -5.052   1.143
 1474   1HB   PHE  24          1HB       PHE  24 -17.393  -4.258  -0.496
 1475   2HB   PHE  24          2HB       PHE  24 -17.535  -3.217   0.912
 1476    HD1  PHE  24           HD1      PHE  24 -15.528  -6.174  -0.193
 1477    HD2  PHE  24           HD2      PHE  24 -15.571  -2.416   1.815
 1478    HE1  PHE  24           HE1      PHE  24 -13.104  -6.333   0.166
 1479    HE2  PHE  24           HE2      PHE  24 -13.159  -2.581   2.178
 1480    HZ   PHE  24           HZ       PHE  24 -11.917  -4.533   1.355
 1481    H    PHE  25           H        PHE  25 -18.718  -6.164  -0.979
 1482    HA   PHE  25           HA       PHE  25 -17.450  -8.771  -0.510
 1483   1HB   PHE  25          1HB       PHE  25 -19.114  -9.715  -2.118
 1484   2HB   PHE  25          2HB       PHE  25 -19.837  -9.099  -0.642
 1485    HD1  PHE  25           HD1      PHE  25 -19.356  -8.442  -4.245
 1486    HD2  PHE  25           HD2      PHE  25 -21.422  -7.347  -0.689
 1487    HE1  PHE  25           HE1      PHE  25 -20.911  -7.075  -5.573
 1488    HE2  PHE  25           HE2      PHE  25 -22.984  -5.985  -2.012
 1489    HZ   PHE  25           HZ       PHE  25 -22.731  -5.848  -4.458
 1490    H    TYR  26           H        TYR  26 -15.838  -9.300  -1.864
 1491    HA   TYR  26           HA       TYR  26 -15.604  -7.695  -4.323
 1492   1HB   TYR  26          1HB       TYR  26 -13.992  -7.148  -2.376
 1493   2HB   TYR  26          2HB       TYR  26 -13.215  -8.675  -2.790
 1494    HD1  TYR  26           HD1      TYR  26 -12.023  -8.937  -4.878
 1495    HD2  TYR  26           HD2      TYR  26 -13.890  -5.255  -3.880
 1496    HE1  TYR  26           HE1      TYR  26 -10.763  -7.830  -6.663
 1497    HE2  TYR  26           HE2      TYR  26 -12.635  -4.124  -5.664
 1498    HH   TYR  26           HH       TYR  26 -10.041  -5.025  -6.922
 1499    H    THR  27           H        THR  27 -16.422  -9.285  -5.652
 1500    HA   THR  27           HA       THR  27 -14.711 -11.661  -5.900
 1501    HB   THR  27           HB       THR  27 -17.693 -11.577  -6.408
 1502    HG1  THR  27           HG1      THR  27 -16.416 -11.662  -4.100
 1503   1HG2  THR  27          1HG2      THR  27 -15.762 -13.878  -6.242
 1504   2HG2  THR  27          2HG2      THR  27 -17.518 -14.033  -6.309
 1505   3HG2  THR  27          3HG2      THR  27 -16.642 -13.334  -7.671
 1506    HA   PRO  28           HA       PRO  28 -14.322  -9.686  -9.957
 1507   1HB   PRO  28          1HB       PRO  28 -12.061 -11.485 -10.306
 1508   2HB   PRO  28          2HB       PRO  28 -12.064  -9.725 -10.186
 1509   1HG   PRO  28          1HG       PRO  28 -11.031 -11.334  -8.261
 1510   2HG   PRO  28          2HG       PRO  28 -11.740  -9.747  -7.918
 1511   1HD   PRO  28          1HD       PRO  28 -12.942 -12.474  -7.598
 1512   2HD   PRO  28          2HD       PRO  28 -13.039 -11.066  -6.518
 1513    H    LYS  29           H        LYS  29 -16.237 -11.658  -9.606
 1514    HA   LYS  29           HA       LYS  29 -15.701 -13.593 -11.762
 1515   1HB   LYS  29          1HB       LYS  29 -16.351 -14.252  -9.290
 1516   2HB   LYS  29          2HB       LYS  29 -17.975 -13.863  -9.833
 1517   1HG   LYS  29          1HG       LYS  29 -17.760 -15.517 -11.627
 1518   2HG   LYS  29          2HG       LYS  29 -16.145 -15.920 -11.046
 1519   1HD   LYS  29          1HD       LYS  29 -17.221 -16.438  -8.814
 1520   2HD   LYS  29          2HD       LYS  29 -18.775 -16.324  -9.641
 1521   1HE   LYS  29          1HE       LYS  29 -18.137 -18.627  -9.556
 1522   2HE   LYS  29          2HE       LYS  29 -17.981 -18.074 -11.225
 1523   1HZ   LYS  29          1HZ       LYS  29 -15.673 -18.082  -9.381
 1524   2HZ   LYS  29          2HZ       LYS  29 -16.106 -19.468 -10.255
 1525   3HZ   LYS  29          3HZ       LYS  29 -15.671 -18.054 -11.078
 1526    H    THR  30           H        THR  30 -16.995 -10.691 -11.349
 1527    HA   THR  30           HA       THR  30 -18.943 -11.063 -13.485
 1528    HB   THR  30           HB       THR  30 -19.550  -9.479 -10.975
 1529    HG1  THR  30           HG1      THR  30 -19.929 -12.102 -11.587
 1530   1HG2  THR  30          1HG2      THR  30 -20.596  -8.890 -13.321
 1531   2HG2  THR  30          2HG2      THR  30 -21.629 -10.264 -12.934
 1532   3HG2  THR  30          3HG2      THR  30 -21.564  -8.879 -11.849
 1533   1H    GLY   1          1H        GLY   1  15.019  -7.702  14.251
 1534   2H    GLY   1          2H        GLY   1  16.687  -7.948  14.130
 1535   3H    GLY   1          3H        GLY   1  16.011  -7.483  15.617
 1536   1HA   GLY   1          1HA       GLY   1  15.738  -5.330  15.000
 1537   2HA   GLY   1          2HA       GLY   1  17.192  -5.758  14.104
 1538    H    ILE   2           H        ILE   2  16.875  -4.316  12.493
 1539    HA   ILE   2           HA       ILE   2  16.013  -3.257  10.708
 1540    HB   ILE   2           HB       ILE   2  17.037  -5.053   9.576
 1541   1HG1  ILE   2          1HG1      ILE   2  14.298  -4.701   8.371
 1542   2HG1  ILE   2          2HG1      ILE   2  15.574  -3.488   8.294
 1543   1HG2  ILE   2          1HG2      ILE   2  15.681  -6.843  10.863
 1544   2HG2  ILE   2          2HG2      ILE   2  14.569  -6.729   9.498
 1545   3HG2  ILE   2          3HG2      ILE   2  16.258  -7.181   9.234
 1546   1HD1  ILE   2          1HD1      ILE   2  16.537  -6.033   7.387
 1547   2HD1  ILE   2          2HD1      ILE   2  15.084  -5.554   6.505
 1548   3HD1  ILE   2          3HD1      ILE   2  16.486  -4.483   6.547
 1549    H    VAL   3           H        VAL   3  13.580  -5.863  10.630
 1550    HA   VAL   3           HA       VAL   3  11.499  -4.294   9.734
 1551    HB   VAL   3           HB       VAL   3  11.069  -6.595  11.624
 1552   1HG1  VAL   3          1HG1      VAL   3   9.160  -5.188  10.755
 1553   2HG1  VAL   3          2HG1      VAL   3   9.543  -5.818   9.153
 1554   3HG1  VAL   3          3HG1      VAL   3   9.047  -6.922  10.435
 1555   1HG2  VAL   3          1HG2      VAL   3  12.831  -6.991   9.800
 1556   2HG2  VAL   3          2HG2      VAL   3  11.514  -8.151   9.961
 1557   3HG2  VAL   3          3HG2      VAL   3  11.470  -6.944   8.677
 1558    H    GLU   4           H        GLU   4  11.363  -5.601  13.039
 1559    HA   GLU   4           HA       GLU   4   9.890  -3.251  13.847
 1560   1HB   GLU   4          1HB       GLU   4  10.620  -5.784  15.288
 1561   2HB   GLU   4          2HB       GLU   4   9.738  -4.462  16.044
 1562   1HG   GLU   4          1HG       GLU   4   7.987  -4.661  14.351
 1563   2HG   GLU   4          2HG       GLU   4   8.860  -6.002  13.610
 1564    H    GLN   5           H        GLN   5  12.263  -2.534  13.070
 1565    HA   GLN   5           HA       GLN   5  13.594  -1.567  15.490
 1566   1HB   GLN   5          1HB       GLN   5  15.165  -3.119  14.608
 1567   2HB   GLN   5          2HB       GLN   5  14.803  -2.664  12.951
 1568   1HG   GLN   5          1HG       GLN   5  15.815  -0.407  13.492
 1569   2HG   GLN   5          2HG       GLN   5  16.397  -1.136  14.989
 1570   1HE2  GLN   5          2HE2      GLN   5  17.303  -0.337  11.968
 1571   2HE2  GLN   5          1HE2      GLN   5  18.547  -1.512  11.697
 1572    H    CYS   6           H        CYS   6  12.541  -1.228  12.222
 1573    HA   CYS   6           HA       CYS   6  13.064   1.663  12.269
 1574   1HB   CYS   6          1HB       CYS   6  12.532  -0.165   9.920
 1575   2HB   CYS   6          2HB       CYS   6  12.871   1.562   9.818
 1576    H    CYS   7           H        CYS   7  10.584  -0.738  12.207
 1577    HA   CYS   7           HA       CYS   7   8.524   1.067  11.310
 1578   1HB   CYS   7          1HB       CYS   7   8.356  -1.354  10.871
 1579   2HB   CYS   7          2HB       CYS   7   8.277  -1.657  12.603
 1580    H    THR   8           H        THR   8   9.722  -0.222  14.353
 1581    HA   THR   8           HA       THR   8   7.703   1.071  15.948
 1582    HB   THR   8           HB       THR   8   9.370   0.298  17.797
 1583    HG1  THR   8           HG1      THR   8  11.002  -0.902  17.168
 1584   1HG2  THR   8          1HG2      THR   8   7.896  -1.608  16.008
 1585   2HG2  THR   8          2HG2      THR   8   8.712  -2.113  17.488
 1586   3HG2  THR   8          3HG2      THR   8   7.387  -0.951  17.563
 1587    H    SER   9           H        SER   9  10.561   1.970  14.465
 1588    HA   SER   9           HA       SER   9  10.514   4.615  15.485
 1589   1HB   SER   9          1HB       SER   9  12.926   4.498  16.356
 1590   2HB   SER   9          2HB       SER   9  11.683   3.803  17.398
 1591    HG   SER   9           HG       SER   9  13.013   2.166  15.531
 1592    H    ILE  10           H        ILE  10  10.742   5.599  13.607
 1593    HA   ILE  10           HA       ILE  10  11.700   4.585  11.273
 1594    HB   ILE  10           HB       ILE  10  11.406   7.398  12.238
 1595   1HG1  ILE  10          1HG1      ILE  10   9.804   7.444  10.300
 1596   2HG1  ILE  10          2HG1      ILE  10  10.152   5.740  10.043
 1597   1HG2  ILE  10          1HG2      ILE  10  12.580   6.642   9.564
 1598   2HG2  ILE  10          2HG2      ILE  10  12.013   8.252  10.011
 1599   3HG2  ILE  10          3HG2      ILE  10  13.389   7.534  10.852
 1600   1HD1  ILE  10          1HD1      ILE  10   9.299   5.256  12.289
 1601   2HD1  ILE  10          2HD1      ILE  10   8.897   6.963  12.482
 1602   3HD1  ILE  10          3HD1      ILE  10   8.089   6.001  11.242
 1603    H    CYS  11           H        CYS  11  13.576   4.055  10.476
 1604    HA   CYS  11           HA       CYS  11  16.016   4.617  11.942
 1605   1HB   CYS  11          1HB       CYS  11  15.428   2.915   9.511
 1606   2HB   CYS  11          2HB       CYS  11  17.034   3.098  10.208
 1607    H    SER  12           H        SER  12  17.873   5.524  10.952
 1608    HA   SER  12           HA       SER  12  17.315   7.743   9.244
 1609   1HB   SER  12          1HB       SER  12  19.084   7.831  10.962
 1610   2HB   SER  12          2HB       SER  12  19.969   6.558  10.127
 1611    HG   SER  12           HG       SER  12  20.454   8.966   9.754
 1612    H    LEU  13           H        LEU  13  18.266   8.065   7.108
 1613    HA   LEU  13           HA       LEU  13  17.774   5.970   5.335
 1614   1HB   LEU  13          1HB       LEU  13  17.816   8.389   4.770
 1615   2HB   LEU  13          2HB       LEU  13  19.561   8.366   4.904
 1616    HG   LEU  13           HG       LEU  13  18.308   6.469   2.978
 1617   1HD1  LEU  13          1HD1      LEU  13  18.039   9.389   2.870
 1618   2HD1  LEU  13          2HD1      LEU  13  18.711   8.653   1.415
 1619   3HD1  LEU  13          3HD1      LEU  13  17.140   8.131   2.022
 1620   1HD2  LEU  13          1HD2      LEU  13  20.892   7.799   3.433
 1621   2HD2  LEU  13          2HD2      LEU  13  20.531   6.223   2.720
 1622   3HD2  LEU  13          3HD2      LEU  13  20.392   7.689   1.745
 1623    H    TYR  14           H        TYR  14  20.725   6.980   6.928
 1624    HA   TYR  14           HA       TYR  14  22.502   5.340   5.451
 1625   1HB   TYR  14          1HB       TYR  14  22.821   6.425   8.256
 1626   2HB   TYR  14          2HB       TYR  14  24.113   5.849   7.205
 1627    HD1  TYR  14           HD1      TYR  14  23.977   7.042   4.746
 1628    HD2  TYR  14           HD2      TYR  14  22.649   8.711   8.428
 1629    HE1  TYR  14           HE1      TYR  14  24.181   9.296   3.788
 1630    HE2  TYR  14           HE2      TYR  14  22.854  10.969   7.482
 1631    HH   TYR  14           HH       TYR  14  24.566  11.769   4.963
 1632    H    GLN  15           H        GLN  15  20.508   4.805   8.277
 1633    HA   GLN  15           HA       GLN  15  21.689   2.313   9.046
 1634   1HB   GLN  15          1HB       GLN  15  18.969   3.484   9.646
 1635   2HB   GLN  15          2HB       GLN  15  19.616   2.026  10.386
 1636   1HG   GLN  15          1HG       GLN  15  21.475   3.364  11.302
 1637   2HG   GLN  15          2HG       GLN  15  20.725   4.810  10.633
 1638   1HE2  GLN  15          2HE2      GLN  15  21.095   3.070  13.357
 1639   2HE2  GLN  15          1HE2      GLN  15  19.665   3.543  14.214
 1640    H    LEU  16           H        LEU  16  18.940   3.299   7.081
 1641    HA   LEU  16           HA       LEU  16  18.006   0.681   6.485
 1642   1HB   LEU  16          1HB       LEU  16  17.676   3.273   4.965
 1643   2HB   LEU  16          2HB       LEU  16  16.764   1.807   4.661
 1644    HG   LEU  16           HG       LEU  16  16.698   3.321   7.269
 1645   1HD1  LEU  16          1HD1      LEU  16  15.354   3.804   4.738
 1646   2HD1  LEU  16          2HD1      LEU  16  14.227   3.560   6.073
 1647   3HD1  LEU  16          3HD1      LEU  16  15.458   4.818   6.177
 1648   1HD2  LEU  16          1HD2      LEU  16  16.009   0.732   6.796
 1649   2HD2  LEU  16          2HD2      LEU  16  15.309   1.750   8.052
 1650   3HD2  LEU  16          3HD2      LEU  16  14.481   1.564   6.504
 1651    H    GLU  17           H        GLU  17  20.366   2.831   5.074
 1652    HA   GLU  17           HA       GLU  17  20.766   1.546   2.615
 1653   1HB   GLU  17          1HB       GLU  17  21.586   3.827   3.285
 1654   2HB   GLU  17          2HB       GLU  17  22.839   3.035   4.228
 1655   1HG   GLU  17          1HG       GLU  17  23.735   2.020   2.207
 1656   2HG   GLU  17          2HG       GLU  17  22.466   2.783   1.254
 1657    H    ASN  18           H        ASN  18  21.738   0.679   5.816
 1658    HA   ASN  18           HA       ASN  18  23.963  -0.956   5.177
 1659   1HB   ASN  18          1HB       ASN  18  22.056  -1.057   7.523
 1660   2HB   ASN  18          2HB       ASN  18  23.505  -2.046   7.395
 1661   1HD2  ASN  18          2HD2      ASN  18  22.376   0.464   8.945
 1662   2HD2  ASN  18          1HD2      ASN  18  23.794   1.448   9.107
 1663    H    TYR  19           H        TYR  19  20.578  -1.368   4.805
 1664    HA   TYR  19           HA       TYR  19  20.907  -4.256   4.379
 1665   1HB   TYR  19          1HB       TYR  19  18.307  -2.733   4.561
 1666   2HB   TYR  19          2HB       TYR  19  18.537  -4.475   4.653
 1667    HD1  TYR  19           HD1      TYR  19  19.565  -5.471   6.686
 1668    HD2  TYR  19           HD2      TYR  19  18.560  -1.337   6.488
 1669    HE1  TYR  19           HE1      TYR  19  19.697  -5.327   9.136
 1670    HE2  TYR  19           HE2      TYR  19  18.696  -1.184   8.942
 1671    HH   TYR  19           HH       TYR  19  20.161  -3.402  10.853
 1672    H    CYS  20           H        CYS  20  21.408  -1.725   2.626
 1673    HA   CYS  20           HA       CYS  20  19.731  -2.404   0.337
 1674   1HB   CYS  20          1HB       CYS  20  20.003  -0.026   0.982
 1675   2HB   CYS  20          2HB       CYS  20  21.729  -0.156   0.663
 1676    H    ASN  21           H        ASN  21  20.439  -4.061  -0.763
 1677    HA   ASN  21           HA       ASN  21  21.651  -5.365  -2.138
 1678   1HB   ASN  21          1HB       ASN  21  22.339  -3.053  -3.035
 1679   2HB   ASN  21          2HB       ASN  21  23.858  -3.331  -2.193
 1680   1HD2  ASN  21          2HD2      ASN  21  22.782  -6.299  -3.055
 1681   2HD2  ASN  21          1HD2      ASN  21  23.586  -6.469  -4.575
 1682   1H    PHE   1          1H        PHE   1   4.922  -8.462  16.920
 1683   2H    PHE   1          2H        PHE   1   6.433  -9.129  17.378
 1684   3H    PHE   1          3H        PHE   1   6.319  -8.134  15.977
 1685    HA   PHE   1           HA       PHE   1   6.486 -10.405  15.363
 1686   1HB   PHE   1          1HB       PHE   1   5.639 -11.367  17.434
 1687   2HB   PHE   1          2HB       PHE   1   4.046 -10.683  17.137
 1688    HD1  PHE   1           HD1      PHE   1   6.023 -12.243  14.454
 1689    HD2  PHE   1           HD2      PHE   1   2.923 -12.784  17.316
 1690    HE1  PHE   1           HE1      PHE   1   5.349 -14.323  13.327
 1691    HE2  PHE   1           HE2      PHE   1   2.242 -14.863  16.193
 1692    HZ   PHE   1           HZ       PHE   1   3.458 -15.637  14.194
 1693    H    VAL   2           H        VAL   2   3.227  -9.022  15.877
 1694    HA   VAL   2           HA       VAL   2   2.315  -9.798  13.336
 1695    HB   VAL   2           HB       VAL   2   0.321  -8.525  13.758
 1696   1HG1  VAL   2          1HG1      VAL   2   0.899 -10.681  14.991
 1697   2HG1  VAL   2          2HG1      VAL   2   1.159  -9.660  16.403
 1698   3HG1  VAL   2          3HG1      VAL   2  -0.424  -9.704  15.629
 1699   1HG2  VAL   2          1HG2      VAL   2   1.655  -6.555  14.813
 1700   2HG2  VAL   2          2HG2      VAL   2   0.033  -6.915  15.408
 1701   3HG2  VAL   2          3HG2      VAL   2   1.444  -7.449  16.320
 1702    H    ASN   3           H        ASN   3   3.394  -6.562  14.444
 1703    HA   ASN   3           HA       ASN   3   2.915  -5.342  11.950
 1704   1HB   ASN   3          1HB       ASN   3   4.630  -4.575  14.292
 1705   2HB   ASN   3          2HB       ASN   3   4.612  -3.619  12.816
 1706   1HD2  ASN   3          2HD2      ASN   3   1.624  -5.000  13.152
 1707   2HD2  ASN   3          1HD2      ASN   3   0.801  -3.701  13.944
 1708    H    GLN   4           H        GLN   4   5.438  -7.365  13.101
 1709    HA   GLN   4           HA       GLN   4   7.479  -6.608  11.303
 1710   1HB   GLN   4          1HB       GLN   4   8.025  -7.975  13.204
 1711   2HB   GLN   4          2HB       GLN   4   6.893  -9.219  12.699
 1712   1HG   GLN   4          1HG       GLN   4   8.259  -9.713  10.762
 1713   2HG   GLN   4          2HG       GLN   4   9.382  -8.430  11.208
 1714   1HE2  GLN   4          2HE2      GLN   4   8.901 -11.661  11.303
 1715   2HE2  GLN   4          1HE2      GLN   4   9.907 -12.075  12.642
 1716    H    HIS   5           H        HIS   5   4.732  -8.775  11.063
 1717    HA   HIS   5           HA       HIS   5   5.532  -9.665   8.416
 1718   1HB   HIS   5          1HB       HIS   5   4.509 -11.190  10.136
 1719   2HB   HIS   5          2HB       HIS   5   2.998 -10.316   9.920
 1720    HD1  HIS   5           HD1      HIS   5   5.476 -12.041   7.597
 1721    HD2  HIS   5           HD2      HIS   5   1.398 -11.605   8.201
 1722    HE1  HIS   5           HE1      HIS   5   4.386 -13.470   5.841
 1723    HE2  HIS   5           HE2      HIS   5   1.929 -13.394   6.398
 1724    H    LEU   6           H        LEU   6   3.492  -7.289   9.844
 1725    HA   LEU   6           HA       LEU   6   1.992  -6.893   7.354
 1726   1HB   LEU   6          1HB       LEU   6   1.694  -5.282   9.878
 1727   2HB   LEU   6          2HB       LEU   6   0.554  -5.444   8.561
 1728    HG   LEU   6           HG       LEU   6   1.270  -7.576  10.567
 1729   1HD1  LEU   6          1HD1      LEU   6  -1.205  -5.908  10.160
 1730   2HD1  LEU   6          2HD1      LEU   6  -1.101  -7.301  11.237
 1731   3HD1  LEU   6          3HD1      LEU   6  -0.110  -5.874  11.545
 1732   1HD2  LEU   6          1HD2      LEU   6   0.764  -8.423   8.262
 1733   2HD2  LEU   6          2HD2      LEU   6  -0.360  -8.967   9.506
 1734   3HD2  LEU   6          3HD2      LEU   6  -0.827  -7.673   8.401
 1735    H    CYS   7           H        CYS   7   3.411  -4.653   9.696
 1736    HA   CYS   7           HA       CYS   7   3.820  -2.533   7.902
 1737   1HB   CYS   7          1HB       CYS   7   3.694  -2.141  10.270
 1738   2HB   CYS   7          2HB       CYS   7   5.064  -3.198  10.575
 1739    H    GLY   8           H        GLY   8   5.880  -5.208   8.871
 1740   1HA   GLY   8          1HA       GLY   8   8.332  -4.323   7.870
 1741   2HA   GLY   8          2HA       GLY   8   7.853  -6.005   8.030
 1742    H    SER   9           H        SER   9   5.577  -5.674   6.189
 1743    HA   SER   9           HA       SER   9   6.958  -6.256   3.763
 1744   1HB   SER   9          1HB       SER   9   3.996  -5.788   4.161
 1745   2HB   SER   9          2HB       SER   9   4.763  -6.662   2.835
 1746    HG   SER   9           HG       SER   9   3.883  -7.741   4.979
 1747    H    HIS  10           H        HIS  10   6.301  -3.338   5.180
 1748    HA   HIS  10           HA       HIS  10   6.111  -2.006   2.558
 1749   1HB   HIS  10          1HB       HIS  10   4.978  -1.183   5.222
 1750   2HB   HIS  10          2HB       HIS  10   5.169  -0.046   3.889
 1751    HD1  HIS  10           HD1      HIS  10   3.907  -0.766   1.601
 1752    HD2  HIS  10           HD2      HIS  10   2.708  -2.708   5.090
 1753    HE1  HIS  10           HE1      HIS  10   1.714  -1.858   1.055
 1754    HE2  HIS  10           HE2      HIS  10   1.234  -3.318   3.041
 1755    H    LEU  11           H        LEU  11   8.089  -2.583   5.195
 1756    HA   LEU  11           HA       LEU  11   9.514  -0.103   5.249
 1757   1HB   LEU  11          1HB       LEU  11  10.496  -2.849   6.040
 1758   2HB   LEU  11          2HB       LEU  11  11.212  -1.318   6.500
 1759    HG   LEU  11           HG       LEU  11   8.567  -2.437   7.413
 1760   1HD1  LEU  11          1HD1      LEU  11  10.770  -3.220   8.408
 1761   2HD1  LEU  11          2HD1      LEU  11  10.923  -1.591   9.064
 1762   3HD1  LEU  11          3HD1      LEU  11   9.555  -2.605   9.527
 1763   1HD2  LEU  11          1HD2      LEU  11   9.776   0.271   7.955
 1764   2HD2  LEU  11          2HD2      LEU  11   8.295  -0.056   7.053
 1765   3HD2  LEU  11          3HD2      LEU  11   8.372  -0.401   8.780
 1766    H    VAL  12           H        VAL  12   9.440  -2.878   3.266
 1767    HA   VAL  12           HA       VAL  12  11.990  -2.779   2.071
 1768    HB   VAL  12           HB       VAL  12  10.772  -3.949   0.125
 1769   1HG1  VAL  12          1HG1      VAL  12  11.008  -4.938   2.944
 1770   2HG1  VAL  12          2HG1      VAL  12  10.272  -5.972   1.722
 1771   3HG1  VAL  12          3HG1      VAL  12  11.923  -5.401   1.510
 1772   1HG2  VAL  12          1HG2      VAL  12   8.559  -2.994   1.615
 1773   2HG2  VAL  12          2HG2      VAL  12   8.551  -3.948   0.133
 1774   3HG2  VAL  12          3HG2      VAL  12   8.537  -4.755   1.698
 1775    H    GLU  13           H        GLU  13   8.932  -1.157   1.333
 1776    HA   GLU  13           HA       GLU  13   9.658  -0.088  -1.162
 1777   1HB   GLU  13          1HB       GLU  13   7.792   1.166   0.863
 1778   2HB   GLU  13          2HB       GLU  13   7.811   1.453  -0.874
 1779   1HG   GLU  13          1HG       GLU  13   7.268  -0.980  -1.172
 1780   2HG   GLU  13          2HG       GLU  13   7.003  -1.053   0.569
 1781    H    ALA  14           H        ALA  14  10.129   0.994   2.130
 1782    HA   ALA  14           HA       ALA  14  11.139   3.567   1.574
 1783   1HB   ALA  14          1HB       ALA  14  10.532   2.152   3.837
 1784   2HB   ALA  14          2HB       ALA  14  12.294   2.254   3.915
 1785   3HB   ALA  14          3HB       ALA  14  11.330   3.725   3.799
 1786    H    LEU  15           H        LEU  15  12.730   0.433   2.053
 1787    HA   LEU  15           HA       LEU  15  15.396   1.325   1.691
 1788   1HB   LEU  15          1HB       LEU  15  14.241  -1.404   1.081
 1789   2HB   LEU  15          2HB       LEU  15  15.931  -1.030   1.342
 1790    HG   LEU  15           HG       LEU  15  13.799  -0.748   3.457
 1791   1HD1  LEU  15          1HD1      LEU  15  15.251  -3.076   2.472
 1792   2HD1  LEU  15          2HD1      LEU  15  15.458  -2.805   4.202
 1793   3HD1  LEU  15          3HD1      LEU  15  13.839  -2.981   3.525
 1794   1HD2  LEU  15          1HD2      LEU  15  16.273   0.399   3.337
 1795   2HD2  LEU  15          2HD2      LEU  15  15.391   0.039   4.816
 1796   3HD2  LEU  15          3HD2      LEU  15  16.601  -1.092   4.216
 1797    H    TYR  16           H        TYR  16  12.992  -0.059  -0.440
 1798    HA   TYR  16           HA       TYR  16  14.385  -0.389  -2.786
 1799   1HB   TYR  16          1HB       TYR  16  11.906  -0.845  -1.979
 1800   2HB   TYR  16          2HB       TYR  16  11.590   0.626  -2.891
 1801    HD1  TYR  16           HD1      TYR  16  12.975   0.509  -5.302
 1802    HD2  TYR  16           HD2      TYR  16  11.413  -2.739  -3.054
 1803    HE1  TYR  16           HE1      TYR  16  12.864  -0.841  -7.347
 1804    HE2  TYR  16           HE2      TYR  16  11.301  -4.109  -5.069
 1805    HH   TYR  16           HH       TYR  16  11.344  -2.998  -8.070
 1806    H    LEU  17           H        LEU  17  12.658   2.517  -1.660
 1807    HA   LEU  17           HA       LEU  17  13.195   4.035  -3.996
 1808   1HB   LEU  17          1HB       LEU  17  12.509   4.961  -1.211
 1809   2HB   LEU  17          2HB       LEU  17  12.489   5.968  -2.646
 1810    HG   LEU  17           HG       LEU  17  10.684   3.615  -2.077
 1811   1HD1  LEU  17          1HD1      LEU  17  10.437   6.077  -1.080
 1812   2HD1  LEU  17          2HD1      LEU  17   9.662   6.327  -2.646
 1813   3HD1  LEU  17          3HD1      LEU  17   9.054   5.088  -1.547
 1814   1HD2  LEU  17          1HD2      LEU  17  10.991   5.322  -4.537
 1815   2HD2  LEU  17          2HD2      LEU  17  11.077   3.563  -4.412
 1816   3HD2  LEU  17          3HD2      LEU  17   9.535   4.394  -4.188
 1817    H    VAL  18           H        VAL  18  14.944   3.504  -1.018
 1818    HA   VAL  18           HA       VAL  18  16.821   5.633  -1.376
 1819    HB   VAL  18           HB       VAL  18  16.978   3.126   0.315
 1820   1HG1  VAL  18          1HG1      VAL  18  19.204   4.181  -0.350
 1821   2HG1  VAL  18          2HG1      VAL  18  18.721   5.552   0.649
 1822   3HG1  VAL  18          3HG1      VAL  18  18.903   3.954   1.372
 1823   1HG2  VAL  18          1HG2      VAL  18  15.219   4.925   0.806
 1824   2HG2  VAL  18          2HG2      VAL  18  16.264   4.418   2.132
 1825   3HG2  VAL  18          3HG2      VAL  18  16.578   5.936   1.296
 1826    H    CYS  19           H        CYS  19  16.799   2.169  -2.041
 1827    HA   CYS  19           HA       CYS  19  19.439   2.028  -3.043
 1828   1HB   CYS  19          1HB       CYS  19  17.066   0.205  -3.444
 1829   2HB   CYS  19          2HB       CYS  19  18.712  -0.180  -3.945
 1830    H    GLY  20           H        GLY  20  16.294   2.128  -4.740
 1831   1HA   GLY  20          1HA       GLY  20  15.765   2.885  -6.851
 1832   2HA   GLY  20          2HA       GLY  20  17.312   3.721  -6.862
 1833    H    GLU  21           H        GLU  21  15.667   0.719  -7.583
 1834    HA   GLU  21           HA       GLU  21  16.011  -0.877  -9.162
 1835   1HB   GLU  21          1HB       GLU  21  18.246   0.955  -9.986
 1836   2HB   GLU  21          2HB       GLU  21  18.060  -0.635 -10.713
 1837   1HG   GLU  21          1HG       GLU  21  15.829  -0.044 -11.475
 1838   2HG   GLU  21          2HG       GLU  21  15.975   1.537 -10.709
 1839    H    ARG  22           H        ARG  22  18.541   0.093  -7.039
 1840    HA   ARG  22           HA       ARG  22  20.163  -2.237  -7.207
 1841   1HB   ARG  22          1HB       ARG  22  20.607   0.132  -6.131
 1842   2HB   ARG  22          2HB       ARG  22  19.888  -0.599  -4.705
 1843   1HG   ARG  22          1HG       ARG  22  21.599  -2.328  -4.713
 1844   2HG   ARG  22          2HG       ARG  22  22.321  -1.610  -6.156
 1845   1HD   ARG  22          1HD       ARG  22  22.668   0.487  -4.906
 1846   2HD   ARG  22          2HD       ARG  22  22.011  -0.286  -3.465
 1847    HE   ARG  22           HE       ARG  22  24.164  -1.809  -4.477
 1848   1HH1  ARG  22          1HH1      ARG  22  23.506   1.230  -2.852
 1849   2HH1  ARG  22          2HH1      ARG  22  25.038   1.264  -2.029
 1850   1HH2  ARG  22          1HH2      ARG  22  26.175  -1.768  -3.392
 1851   2HH2  ARG  22          2HH2      ARG  22  26.538  -0.450  -2.315
 1852    H    GLY  23           H        GLY  23  19.730  -4.213  -6.414
 1853   1HA   GLY  23          1HA       GLY  23  17.248  -4.732  -5.099
 1854   2HA   GLY  23          2HA       GLY  23  18.521  -5.906  -5.415
 1855    H    PHE  24           H        PHE  24  16.895  -5.537  -3.016
 1856    HA   PHE  24           HA       PHE  24  19.095  -5.049  -1.130
 1857   1HB   PHE  24          1HB       PHE  24  17.388  -4.269   0.514
 1858   2HB   PHE  24          2HB       PHE  24  17.534  -3.220  -0.888
 1859    HD1  PHE  24           HD1      PHE  24  15.523  -6.179   0.210
 1860    HD2  PHE  24           HD2      PHE  24  15.571  -2.423  -1.799
 1861    HE1  PHE  24           HE1      PHE  24  13.097  -6.334  -0.147
 1862    HE2  PHE  24           HE2      PHE  24  13.159  -2.585  -2.163
 1863    HZ   PHE  24           HZ       PHE  24  11.914  -4.532  -1.339
 1864    H    PHE  25           H        PHE  25  18.714  -6.157   0.994
 1865    HA   PHE  25           HA       PHE  25  17.451  -8.770   0.534
 1866   1HB   PHE  25          1HB       PHE  25  19.110  -9.709   2.148
 1867   2HB   PHE  25          2HB       PHE  25  19.839  -9.103   0.670
 1868    HD1  PHE  25           HD1      PHE  25  19.353  -8.431   4.269
 1869    HD2  PHE  25           HD2      PHE  25  21.417  -7.343   0.711
 1870    HE1  PHE  25           HE1      PHE  25  20.906  -7.062   5.594
 1871    HE2  PHE  25           HE2      PHE  25  22.976  -5.974   2.030
 1872    HZ   PHE  25           HZ       PHE  25  22.722  -5.834   4.477
 1873    H    TYR  26           H        TYR  26  15.835  -9.286   1.882
 1874    HA   TYR  26           HA       TYR  26  15.604  -7.689   4.349
 1875   1HB   TYR  26          1HB       TYR  26  13.998  -7.141   2.399
 1876   2HB   TYR  26          2HB       TYR  26  13.214  -8.664   2.809
 1877    HD1  TYR  26           HD1      TYR  26  12.010  -8.919   4.896
 1878    HD2  TYR  26           HD2      TYR  26  13.887  -5.238   3.897
 1879    HE1  TYR  26           HE1      TYR  26  10.753  -7.805   6.679
 1880    HE2  TYR  26           HE2      TYR  26  12.633  -4.107   5.682
 1881    HH   TYR  26           HH       TYR  26  10.025  -5.032   6.939
 1882    H    THR  27           H        THR  27  16.404  -9.257   5.686
 1883    HA   THR  27           HA       THR  27  14.720 -11.658   5.921
 1884    HB   THR  27           HB       THR  27  17.693 -11.542   6.470
 1885    HG1  THR  27           HG1      THR  27  16.432 -11.661   4.137
 1886   1HG2  THR  27          1HG2      THR  27  15.783 -13.856   6.268
 1887   2HG2  THR  27          2HG2      THR  27  17.539 -13.999   6.342
 1888   3HG2  THR  27          3HG2      THR  27  16.653 -13.313   7.703
 1889    HA   PRO  28           HA       PRO  28  14.307  -9.677   9.985
 1890   1HB   PRO  28          1HB       PRO  28  12.052 -11.481  10.334
 1891   2HB   PRO  28          2HB       PRO  28  12.055  -9.720  10.214
 1892   1HG   PRO  28          1HG       PRO  28  11.025 -11.336   8.289
 1893   2HG   PRO  28          2HG       PRO  28  11.719  -9.743   7.949
 1894   1HD   PRO  28          1HD       PRO  28  12.936 -12.457   7.608
 1895   2HD   PRO  28          2HD       PRO  28  13.028 -11.038   6.543
 1896    H    LYS  29           H        LYS  29  16.240 -11.621   9.653
 1897    HA   LYS  29           HA       LYS  29  15.686 -13.569  11.795
 1898   1HB   LYS  29          1HB       LYS  29  16.373 -14.213   9.322
 1899   2HB   LYS  29          2HB       LYS  29  17.988 -13.842   9.904
 1900   1HG   LYS  29          1HG       LYS  29  17.733 -15.500  11.677
 1901   2HG   LYS  29          2HG       LYS  29  16.113 -15.877  11.089
 1902   1HD   LYS  29          1HD       LYS  29  17.202 -16.407   8.859
 1903   2HD   LYS  29          2HD       LYS  29  18.747 -16.330   9.706
 1904   1HE   LYS  29          1HE       LYS  29  18.045 -18.620   9.603
 1905   2HE   LYS  29          2HE       LYS  29  17.918 -18.066  11.271
 1906   1HZ   LYS  29          1HZ       LYS  29  15.598 -18.040   9.428
 1907   2HZ   LYS  29          2HZ       LYS  29  15.990 -19.404  10.353
 1908   3HZ   LYS  29          3HZ       LYS  29  15.592 -17.941  11.119
 1909    H    THR  30           H        THR  30  17.025 -10.668  11.331
 1910    HA   THR  30           HA       THR  30  18.940 -11.037  13.504
 1911    HB   THR  30           HB       THR  30  19.569  -9.499  10.967
 1912    HG1  THR  30           HG1      THR  30  19.933 -12.115  11.663
 1913   1HG2  THR  30          1HG2      THR  30  20.621  -8.909  13.323
 1914   2HG2  THR  30          2HG2      THR  30  21.653 -10.279  12.916
 1915   3HG2  THR  30          3HG2      THR  30  21.569  -8.887  11.836
 1916   1H    GLY   1          1H        GLY   1  14.186  -9.158 -14.215
 1917   2H    GLY   1          2H        GLY   1  15.197 -10.514 -14.264
 1918   3H    GLY   1          3H        GLY   1  14.387 -10.003 -15.665
 1919   1HA   GLY   1          1HA       GLY   1  12.447 -10.931 -15.082
 1920   2HA   GLY   1          2HA       GLY   1  13.523 -11.980 -14.175
 1921    H    ILE   2           H        ILE   2  12.185 -12.429 -12.539
 1922    HA   ILE   2           HA       ILE   2  10.808 -12.220 -10.773
 1923    HB   ILE   2           HB       ILE   2  12.877 -12.215  -9.643
 1924   1HG1  ILE   2          1HG1      ILE   2  11.220 -10.012  -8.422
 1925   2HG1  ILE   2          2HG1      ILE   2  10.802 -11.721  -8.339
 1926   1HG2  ILE   2          1HG2      ILE   2  13.738 -10.137 -10.930
 1927   2HG2  ILE   2          2HG2      ILE   2  13.084  -9.242  -9.559
 1928   3HG2  ILE   2          3HG2      ILE   2  14.331 -10.465  -9.300
 1929   1HD1  ILE   2          1HD1      ILE   2  13.500 -11.286  -7.454
 1930   2HD1  ILE   2          2HD1      ILE   2  12.365 -10.268  -6.566
 1931   3HD1  ILE   2          3HD1      ILE   2  12.134 -12.017  -6.605
 1932    H    VAL   3           H        VAL   3  11.850  -8.810 -10.666
 1933    HA   VAL   3           HA       VAL   3   9.447  -7.795  -9.774
 1934    HB   VAL   3           HB       VAL   3  11.213  -6.268 -11.666
 1935   1HG1  VAL   3          1HG1      VAL   3   9.043  -5.324 -10.804
 1936   2HG1  VAL   3          2HG1      VAL   3   9.773  -5.335  -9.200
 1937   3HG1  VAL   3          3HG1      VAL   3  10.483  -4.358 -10.484
 1938   1HG2  VAL   3          1HG2      VAL   3  12.473  -7.574  -9.856
 1939   2HG2  VAL   3          2HG2      VAL   3  12.776  -5.842  -9.996
 1940   3HG2  VAL   3          3HG2      VAL   3  11.723  -6.449  -8.721
 1941    H    GLU   4           H        GLU   4  10.507  -7.035 -13.085
 1942    HA   GLU   4           HA       GLU   4   7.740  -6.908 -13.882
 1943   1HB   GLU   4          1HB       GLU   4  10.307  -6.288 -15.309
 1944   2HB   GLU   4          2HB       GLU   4   8.731  -6.207 -16.095
 1945   1HG   GLU   4          1HG       GLU   4   7.982  -4.561 -14.466
 1946   2HG   GLU   4          2HG       GLU   4   9.534  -4.655 -13.640
 1947    H    GLN   5           H        GLN   5   8.318  -9.336 -13.105
 1948    HA   GLN   5           HA       GLN   5   8.132 -10.965 -15.532
 1949   1HB   GLN   5          1HB       GLN   5  10.257 -11.564 -14.644
 1950   2HB   GLN   5          2HB       GLN   5   9.675 -11.473 -12.990
 1951   1HG   GLN   5          1HG       GLN   5   8.225 -13.472 -13.528
 1952   2HG   GLN   5          2HG       GLN   5   9.142 -13.615 -15.025
 1953   1HE2  GLN   5          2HE2      GLN   5   8.909 -14.774 -11.992
 1954   2HE2  GLN   5          1HE2      GLN   5  10.541 -15.279 -11.726
 1955    H    CYS   6           H        CYS   6   7.316 -10.226 -12.258
 1956    HA   CYS   6           HA       CYS   6   5.060 -12.108 -12.323
 1957   1HB   CYS   6          1HB       CYS   6   6.380 -10.763  -9.958
 1958   2HB   CYS   6          2HB       CYS   6   5.058 -11.930  -9.877
 1959    H    CYS   7           H        CYS   7   5.902  -8.767 -12.282
 1960    HA   CYS   7           HA       CYS   7   3.310  -7.891 -11.347
 1961   1HB   CYS   7          1HB       CYS   7   5.319  -6.535 -10.901
 1962   2HB   CYS   7          2HB       CYS   7   5.550  -6.313 -12.633
 1963    H    THR   8           H        THR   8   5.010  -8.312 -14.388
 1964    HA   THR   8           HA       THR   8   2.888  -7.181 -15.981
 1965    HB   THR   8           HB       THR   8   4.380  -8.242 -17.834
 1966    HG1  THR   8           HG1      THR   8   6.308  -8.974 -17.211
 1967   1HG2  THR   8          1HG2      THR   8   5.328  -6.032 -16.036
 1968   2HG2  THR   8          2HG2      THR   8   6.165  -6.488 -17.519
 1969   3HG2  THR   8          3HG2      THR   8   4.503  -5.902 -17.588
 1970    H    SER   9           H        SER   9   3.550 -10.111 -14.501
 1971    HA   SER   9           HA       SER   9   1.231 -11.388 -15.515
 1972   1HB   SER   9          1HB       SER   9   2.536 -13.415 -16.394
 1973   2HB   SER   9          2HB       SER   9   2.530 -11.985 -17.430
 1974    HG   SER   9           HG       SER   9   4.591 -12.377 -15.539
 1975    H    ILE  10           H        ILE  10   0.491 -12.069 -13.641
 1976    HA   ILE  10           HA       ILE  10   1.849 -12.401 -11.308
 1977    HB   ILE  10           HB       ILE  10  -0.736 -13.555 -12.269
 1978   1HG1  ILE  10          1HG1      ILE  10  -1.568 -12.190 -10.323
 1979   2HG1  ILE  10          2HG1      ILE  10   0.083 -11.634 -10.085
 1980   1HG2  ILE  10          1HG2      ILE  10   0.513 -14.178  -9.594
 1981   2HG2  ILE  10          2HG2      ILE  10  -1.160 -14.514 -10.043
 1982   3HG2  ILE  10          3HG2      ILE  10   0.160 -15.335 -10.879
 1983   1HD1  ILE  10          1HD1      ILE  10   0.054 -10.663 -12.332
 1984   2HD1  ILE  10          2HD1      ILE  10  -1.624 -11.174 -12.512
 1985   3HD1  ILE  10          3HD1      ILE  10  -1.191  -9.987 -11.280
 1986    H    CYS  11           H        CYS  11   3.230 -13.773 -10.499
 1987    HA   CYS  11           HA       CYS  11   3.967 -16.155 -11.992
 1988   1HB   CYS  11          1HB       CYS  11   5.168 -14.790  -9.574
 1989   2HB   CYS  11          2HB       CYS  11   5.809 -16.275 -10.270
 1990    H    SER  12           H        SER  12   4.120 -18.216 -11.012
 1991    HA   SER  12           HA       SER  12   1.939 -18.860  -9.289
 1992   1HB   SER  12          1HB       SER  12   2.711 -20.438 -10.994
 1993   2HB   SER  12          2HB       SER  12   4.300 -20.514 -10.234
 1994    HG   SER  12           HG       SER  12   2.322 -22.097  -9.770
 1995    H    LEU  13           H        LEU  13   2.135 -19.829  -7.165
 1996    HA   LEU  13           HA       LEU  13   3.696 -18.369  -5.387
 1997   1HB   LEU  13          1HB       LEU  13   1.620 -19.610  -4.816
 1998   2HB   LEU  13          2HB       LEU  13   2.506 -21.113  -4.951
 1999    HG   LEU  13           HG       LEU  13   3.530 -19.083  -3.022
 2000   1HD1  LEU  13          1HD1      LEU  13   0.863 -20.298  -2.911
 2001   2HD1  LEU  13          2HD1      LEU  13   1.838 -20.532  -1.460
 2002   3HD1  LEU  13          3HD1      LEU  13   1.515 -18.904  -2.052
 2003   1HD2  LEU  13          1HD2      LEU  13   3.663 -21.988  -3.479
 2004   2HD2  LEU  13          2HD2      LEU  13   4.858 -20.893  -2.786
 2005   3HD2  LEU  13          3HD2      LEU  13   3.531 -21.498  -1.790
 2006    H    TYR  14           H        TYR  14   4.304 -21.426  -6.985
 2007    HA   TYR  14           HA       TYR  14   6.610 -22.147  -5.498
 2008   1HB   TYR  14          1HB       TYR  14   5.840 -22.963  -8.309
 2009   2HB   TYR  14          2HB       TYR  14   6.984 -23.795  -7.255
 2010    HD1  TYR  14           HD1      TYR  14   5.898 -24.295  -4.812
 2011    HD2  TYR  14           HD2      TYR  14   3.759 -23.932  -8.471
 2012    HE1  TYR  14           HE1      TYR  14   4.048 -25.599  -3.854
 2013    HE2  TYR  14           HE2      TYR  14   1.907 -25.241  -7.522
 2014    HH   TYR  14           HH       TYR  14   2.101 -27.144  -5.001
 2015    H    GLN  15           H        GLN  15   6.080 -20.182  -8.350
 2016    HA   GLN  15           HA       GLN  15   8.820 -19.931  -9.101
 2017   1HB   GLN  15          1HB       GLN  15   6.441 -18.163  -9.693
 2018   2HB   GLN  15          2HB       GLN  15   8.027 -17.980 -10.428
 2019   1HG   GLN  15          1HG       GLN  15   7.822 -20.253 -11.361
 2020   2HG   GLN  15          2HG       GLN  15   6.192 -20.351 -10.693
 2021   1HE2  GLN  15          2HE2      GLN  15   7.908 -19.720 -13.405
 2022   2HE2  GLN  15          1HE2      GLN  15   6.760 -18.748 -14.263
 2023    H    LEU  16           H        LEU  16   6.596 -18.022  -7.137
 2024    HA   LEU  16           HA       LEU  16   8.400 -15.915  -6.533
 2025   1HB   LEU  16          1HB       LEU  16   5.993 -16.931  -5.009
 2026   2HB   LEU  16          2HB       LEU  16   6.808 -15.409  -4.704
 2027    HG   LEU  16           HG       LEU  16   5.457 -16.107  -7.308
 2028   1HD1  LEU  16          1HD1      LEU  16   4.380 -15.152  -4.777
 2029   2HD1  LEU  16          2HD1      LEU  16   4.014 -14.087  -6.131
 2030   3HD1  LEU  16          3HD1      LEU  16   3.546 -15.785  -6.196
 2031   1HD2  LEU  16          1HD2      LEU  16   7.363 -14.218  -6.828
 2032   2HD2  LEU  16          2HD2      LEU  16   6.151 -14.136  -8.105
 2033   3HD2  LEU  16          3HD2      LEU  16   5.874 -13.309  -6.573
 2034    H    GLU  17           H        GLU  17   7.736 -19.047  -5.138
 2035    HA   GLU  17           HA       GLU  17   9.049 -18.738  -2.678
 2036   1HB   GLU  17          1HB       GLU  17   7.491 -20.600  -3.315
 2037   2HB   GLU  17          2HB       GLU  17   8.792 -21.283  -4.284
 2038   1HG   GLU  17          1HG       GLU  17  10.163 -21.502  -2.270
 2039   2HG   GLU  17          2HG       GLU  17   8.845 -20.838  -1.308
 2040    H    ASN  18           H        ASN  18  10.282 -19.153  -5.882
 2041    HA   ASN  18           HA       ASN  18  12.811 -20.256  -5.241
 2042   1HB   ASN  18          1HB       ASN  18  11.945 -18.552  -7.584
 2043   2HB   ASN  18          2HB       ASN  18  13.529 -19.306  -7.456
 2044   1HD2  ASN  18          2HD2      ASN  18  10.759 -19.600  -8.980
 2045   2HD2  ASN  18          1HD2      ASN  18  10.643 -21.318  -9.137
 2046    H    TYR  19           H        TYR  19  11.469 -17.117  -4.883
 2047    HA   TYR  19           HA       TYR  19  14.135 -15.956  -4.439
 2048   1HB   TYR  19          1HB       TYR  19  11.511 -14.462  -4.620
 2049   2HB   TYR  19          2HB       TYR  19  13.136 -13.796  -4.725
 2050    HD1  TYR  19           HD1      TYR  19  14.506 -14.196  -6.764
 2051    HD2  TYR  19           HD2      TYR  19  10.423 -15.394  -6.540
 2052    HE1  TYR  19           HE1      TYR  19  14.442 -14.431  -9.212
 2053    HE2  TYR  19           HE2      TYR  19  10.359 -15.638  -8.989
 2054    HH   TYR  19           HH       TYR  19  13.261 -15.131 -10.963
 2055    H    CYS  20           H        CYS  20  12.197 -17.671  -2.684
 2056    HA   CYS  20           HA       CYS  20  11.947 -15.874  -0.396
 2057   1HB   CYS  20          1HB       CYS  20  10.019 -17.292  -1.040
 2058   2HB   CYS  20          2HB       CYS  20  10.994 -18.725  -0.724
 2059    H    ASN  21           H        ASN  21  13.746 -15.668   0.702
 2060    HA   ASN  21           HA       ASN  21  15.482 -16.085   2.079
 2061   1HB   ASN  21          1HB       ASN  21  13.789 -17.829   2.956
 2062   2HB   ASN  21          2HB       ASN  21  14.809 -19.007   2.135
 2063   1HD2  ASN  21          2HD2      ASN  21  16.806 -16.571   3.033
 2064   2HD2  ASN  21          1HD2      ASN  21  17.340 -17.182   4.561
 2065   1H    PHE   1          1H        PHE   1   9.759   0.001 -16.945
 2066   2H    PHE   1          2H        PHE   1  11.087  -0.988 -17.404
 2067   3H    PHE   1          3H        PHE   1  10.164  -1.375 -16.002
 2068    HA   PHE   1           HA       PHE   1  12.219  -0.397 -15.382
 2069   1HB   PHE   1          1HB       PHE   1  12.658   0.818 -17.441
 2070   2HB   PHE   1          2HB       PHE   1  11.259   1.846 -17.173
 2071    HD1  PHE   1           HD1      PHE   1  13.597   0.933 -14.473
 2072    HD2  PHE   1           HD2      PHE   1  12.467   3.895 -17.315
 2073    HE1  PHE   1           HE1      PHE   1  15.032   2.572 -13.330
 2074    HE2  PHE   1           HE2      PHE   1  13.908   5.534 -16.179
 2075    HZ   PHE   1           HZ       PHE   1  15.189   4.876 -14.183
 2076    H    VAL   2           H        VAL   2   9.390   1.745 -15.912
 2077    HA   VAL   2           HA       VAL   2   9.595   2.932 -13.370
 2078    HB   VAL   2           HB       VAL   2   7.477   4.004 -13.795
 2079   1HG1  VAL   2          1HG1      VAL   2   9.654   4.580 -15.019
 2080   2HG1  VAL   2          2HG1      VAL   2   8.879   3.879 -16.439
 2081   3HG1  VAL   2          3HG1      VAL   2   8.147   5.265 -15.631
 2082   1HG2  VAL   2          1HG2      VAL   2   6.479   1.859 -14.865
 2083   2HG2  VAL   2          2HG2      VAL   2   5.969   3.434 -15.473
 2084   3HG2  VAL   2          3HG2      VAL   2   7.161   2.487 -16.362
 2085    H    ASN   3           H        ASN   3   7.351   0.357 -14.468
 2086    HA   ASN   3           HA       ASN   3   6.056   0.170 -11.962
 2087   1HB   ASN   3          1HB       ASN   3   6.234  -1.685 -14.317
 2088   2HB   ASN   3          2HB       ASN   3   5.426  -2.174 -12.833
 2089   1HD2  ASN   3          2HD2      ASN   3   5.134   1.129 -13.236
 2090   2HD2  ASN   3          1HD2      ASN   3   3.561   1.166 -13.955
 2091    H    GLN   4           H        GLN   4   9.074  -0.983 -13.124
 2092    HA   GLN   4           HA       GLN   4   9.423  -3.145 -11.335
 2093   1HB   GLN   4          1HB       GLN   4  10.883  -2.949 -13.231
 2094   2HB   GLN   4          2HB       GLN   4  11.403  -1.345 -12.735
 2095   1HG   GLN   4          1HG       GLN   4  12.509  -2.283 -10.791
 2096   2HG   GLN   4          2HG       GLN   4  11.961  -3.898 -11.239
 2097   1HE2  GLN   4          2HE2      GLN   4  14.518  -1.875 -11.312
 2098   2HE2  GLN   4          1HE2      GLN   4  15.382  -2.516 -12.668
 2099    H    HIS   5           H        HIS   5   9.916   0.313 -11.093
 2100    HA   HIS   5           HA       HIS   5  11.111   0.059  -8.454
 2101   1HB   HIS   5          1HB       HIS   5  11.915   1.714 -10.170
 2102   2HB   HIS   5          2HB       HIS   5  10.401   2.583  -9.950
 2103    HD1  HIS   5           HD1      HIS   5  13.153   1.300  -7.645
 2104    HD2  HIS   5           HD2      HIS   5  10.706   4.603  -8.204
 2105    HE1  HIS   5           HE1      HIS   5  13.832   2.945  -5.869
 2106    HE2  HIS   5           HE2      HIS   5  12.485   5.016  -6.362
 2107    H    LEU   6           H        LEU   6   8.029   0.635  -9.869
 2108    HA   LEU   6           HA       LEU   6   6.944   1.736  -7.375
 2109   1HB   LEU   6          1HB       LEU   6   5.386   1.193  -9.897
 2110   2HB   LEU   6          2HB       LEU   6   4.963   2.263  -8.573
 2111    HG   LEU   6           HG       LEU   6   7.166   2.709 -10.582
 2112   1HD1  LEU   6          1HD1      LEU   6   4.490   4.028 -10.173
 2113   2HD1  LEU   6          2HD1      LEU   6   5.755   4.627 -11.251
 2114   3HD1  LEU   6          3HD1      LEU   6   5.001   3.057 -11.557
 2115   1HD2  LEU   6          1HD2      LEU   6   7.654   3.563  -8.278
 2116   2HD2  LEU   6          2HD2      LEU   6   7.555   4.813  -9.517
 2117   3HD2  LEU   6          3HD2      LEU   6   6.207   4.566  -8.408
 2118    H    CYS   7           H        CYS   7   5.701  -0.607  -9.716
 2119    HA   CYS   7           HA       CYS   7   4.086  -2.027  -7.918
 2120   1HB   CYS   7          1HB       CYS   7   3.672  -2.101 -10.286
 2121   2HB   CYS   7          2HB       CYS   7   5.268  -2.761 -10.600
 2122    H    GLY   8           H        GLY   8   7.431  -2.471  -8.907
 2123   1HA   GLY   8          1HA       GLY   8   7.888  -5.042  -7.913
 2124   2HA   GLY   8          2HA       GLY   8   9.110  -3.790  -8.071
 2125    H    SER   9           H        SER   9   7.700  -1.981  -6.223
 2126    HA   SER   9           HA       SER   9   8.891  -2.888  -3.800
 2127   1HB   SER   9          1HB       SER   9   6.998  -0.562  -4.201
 2128   2HB   SER   9          2HB       SER   9   8.133  -0.787  -2.868
 2129    HG   SER   9           HG       SER   9   8.634   0.521  -5.003
 2130    H    HIS  10           H        HIS  10   6.020  -3.765  -5.212
 2131    HA   HIS  10           HA       HIS  10   4.787  -4.279  -2.586
 2132   1HB   HIS  10          1HB       HIS  10   3.506  -3.712  -5.251
 2133   2HB   HIS  10          2HB       HIS  10   2.614  -4.448  -3.916
 2134    HD1  HIS  10           HD1      HIS  10   2.615  -2.988  -1.629
 2135    HD2  HIS  10           HD2      HIS  10   3.697  -0.978  -5.112
 2136    HE1  HIS  10           HE1      HIS  10   2.468  -0.542  -1.076
 2137    HE2  HIS  10           HE2      HIS  10   3.487   0.598  -3.066
 2138    H    LEU  11           H        LEU  11   6.265  -5.699  -5.232
 2139    HA   LEU  11           HA       LEU  11   4.834  -8.173  -5.284
 2140   1HB   LEU  11          1HB       LEU  11   7.699  -7.647  -6.079
 2141   2HB   LEU  11          2HB       LEU  11   6.733  -9.038  -6.535
 2142    HG   LEU  11           HG       LEU  11   6.369  -6.187  -7.453
 2143   1HD1  LEU  11          1HD1      LEU  11   8.153  -7.710  -8.451
 2144   2HD1  LEU  11          2HD1      LEU  11   6.812  -8.643  -9.115
 2145   3HD1  LEU  11          3HD1      LEU  11   7.015  -6.951  -9.564
 2146   1HD2  LEU  11          1HD2      LEU  11   4.638  -8.601  -7.992
 2147   2HD2  LEU  11          2HD2      LEU  11   4.176  -7.151  -7.096
 2148   3HD2  LEU  11          3HD2      LEU  11   4.516  -7.049  -8.822
 2149    H    VAL  12           H        VAL  12   7.190  -6.727  -3.297
 2150    HA   VAL  12           HA       VAL  12   8.392  -8.989  -2.112
 2151    HB   VAL  12           HB       VAL  12   8.803  -7.349  -0.165
 2152   1HG1  VAL  12          1HG1      VAL  12   9.768  -7.058  -2.986
 2153   2HG1  VAL  12          2HG1      VAL  12  10.299  -5.901  -1.767
 2154   3HG1  VAL  12          3HG1      VAL  12  10.632  -7.620  -1.556
 2155   1HG2  VAL  12          1HG2      VAL  12   6.868  -5.899  -1.657
 2156   2HG2  VAL  12          2HG2      VAL  12   7.690  -5.428  -0.168
 2157   3HG2  VAL  12          3HG2      VAL  12   8.390  -5.011  -1.734
 2158    H    GLU  13           H        GLU  13   5.460  -7.155  -1.363
 2159    HA   GLU  13           HA       GLU  13   4.908  -8.324   1.133
 2160   1HB   GLU  13          1HB       GLU  13   2.878  -7.336  -0.880
 2161   2HB   GLU  13          2HB       GLU  13   2.650  -7.499   0.857
 2162   1HG   GLU  13          1HG       GLU  13   4.466  -5.796   1.156
 2163   2HG   GLU  13          2HG       GLU  13   4.408  -5.537  -0.587
 2164    H    ALA  14           H        ALA  14   4.198  -9.265  -2.159
 2165    HA   ALA  14           HA       ALA  14   2.475 -11.428  -1.610
 2166   1HB   ALA  14          1HB       ALA  14   3.373 -10.193  -3.875
 2167   2HB   ALA  14          2HB       ALA  14   4.206 -11.749  -3.950
 2168   3HB   ALA  14          3HB       ALA  14   2.448 -11.695  -3.839
 2169    H    LEU  15           H        LEU  15   5.984 -11.238  -2.090
 2170    HA   LEU  15           HA       LEU  15   6.549 -13.992  -1.734
 2171   1HB   LEU  15          1HB       LEU  15   8.332 -11.629  -1.122
 2172   2HB   LEU  15          2HB       LEU  15   8.856 -13.278  -1.388
 2173    HG   LEU  15           HG       LEU  15   7.532 -11.580  -3.499
 2174   1HD1  LEU  15          1HD1      LEU  15  10.276 -11.644  -2.520
 2175   2HD1  LEU  15          2HD1      LEU  15  10.144 -11.967  -4.250
 2176   3HD1  LEU  15          3HD1      LEU  15   9.474 -10.481  -3.575
 2177   1HD2  LEU  15          1HD2      LEU  15   7.807 -14.296  -3.377
 2178   2HD2  LEU  15          2HD2      LEU  15   7.664 -13.352  -4.860
 2179   3HD2  LEU  15          3HD2      LEU  15   9.257 -13.811  -4.257
 2180    H    TYR  16           H        TYR  16   6.556 -11.221   0.405
 2181    HA   TYR  16           HA       TYR  16   7.539 -12.272   2.748
 2182   1HB   TYR  16          1HB       TYR  16   6.682  -9.891   1.949
 2183   2HB   TYR  16          2HB       TYR  16   5.263 -10.361   2.876
 2184    HD1  TYR  16           HD1      TYR  16   6.098 -11.511   5.274
 2185    HD2  TYR  16           HD2      TYR  16   8.078  -8.507   3.020
 2186    HE1  TYR  16           HE1      TYR  16   7.234 -10.737   7.314
 2187    HE2  TYR  16           HE2      TYR  16   9.225  -7.726   5.024
 2188    HH   TYR  16           HH       TYR  16   8.314  -8.327   8.026
 2189    H    LEU  17           H        LEU  17   4.156 -12.225   1.624
 2190    HA   LEU  17           HA       LEU  17   3.103 -13.449   3.957
 2191   1HB   LEU  17          1HB       LEU  17   1.964 -13.322   1.165
 2192   2HB   LEU  17          2HB       LEU  17   1.077 -13.827   2.592
 2193    HG   LEU  17           HG       LEU  17   2.195 -11.075   2.053
 2194   1HD1  LEU  17          1HD1      LEU  17  -0.050 -12.107   1.035
 2195   2HD1  LEU  17          2HD1      LEU  17  -0.661 -11.544   2.590
 2196   3HD1  LEU  17          3HD1      LEU  17   0.121 -10.410   1.490
 2197   1HD2  LEU  17          1HD2      LEU  17   0.808 -12.180   4.489
 2198   2HD2  LEU  17          2HD2      LEU  17   2.418 -11.464   4.396
 2199   3HD2  LEU  17          3HD2      LEU  17   0.991 -10.456   4.153
 2200    H    VAL  18           H        VAL  18   4.410 -14.702   0.966
 2201    HA   VAL  18           HA       VAL  18   3.537 -17.395   1.339
 2202    HB   VAL  18           HB       VAL  18   5.781 -16.262  -0.351
 2203   1HG1  VAL  18          1HG1      VAL  18   5.991 -18.714   0.309
 2204   2HG1  VAL  18          2HG1      VAL  18   4.549 -18.984  -0.671
 2205   3HG1  VAL  18          3HG1      VAL  18   6.014 -18.343  -1.413
 2206   1HG2  VAL  18          1HG2      VAL  18   3.331 -15.656  -0.829
 2207   2HG2  VAL  18          2HG2      VAL  18   4.306 -16.281  -2.164
 2208   3HG2  VAL  18          3HG2      VAL  18   3.157 -17.335  -1.335
 2209    H    CYS  19           H        CYS  19   6.549 -15.647   1.961
 2210    HA   CYS  19           HA       CYS  19   7.981 -17.854   2.983
 2211   1HB   CYS  19          1HB       CYS  19   8.366 -14.889   3.406
 2212   2HB   CYS  19          2HB       CYS  19   9.518 -16.122   3.898
 2213    H    GLY  20           H        GLY  20   6.345 -15.170   4.700
 2214   1HA   GLY  20          1HA       GLY  20   5.402 -15.119   6.807
 2215   2HA   GLY  20          2HA       GLY  20   5.465 -16.876   6.804
 2216    H    GLU  21           H        GLU  21   7.242 -13.949   7.521
 2217    HA   GLU  21           HA       GLU  21   8.779 -13.449   9.112
 2218   1HB   GLU  21          1HB       GLU  21   8.281 -16.289   9.933
 2219   2HB   GLU  21          2HB       GLU  21   9.595 -15.364  10.649
 2220   1HG   GLU  21          1HG       GLU  21   8.002 -13.676  11.395
 2221   2HG   GLU  21          2HG       GLU  21   6.686 -14.602  10.677
 2222    H    ARG  22           H        ARG  22   9.208 -16.099   6.970
 2223    HA   ARG  22           HA       ARG  22  12.037 -16.353   7.155
 2224   1HB   ARG  22          1HB       ARG  22  10.216 -17.919   6.075
 2225   2HB   ARG  22          2HB       ARG  22  10.472 -16.919   4.655
 2226   1HG   ARG  22          1HG       ARG  22  12.826 -17.535   4.633
 2227   2HG   ARG  22          2HG       ARG  22  12.586 -18.524   6.077
 2228   1HD   ARG  22          1HD       ARG  22  10.942 -19.878   4.851
 2229   2HD   ARG  22          2HD       ARG  22  11.231 -18.910   3.410
 2230    HE   ARG  22           HE       ARG  22  13.669 -19.989   4.314
 2231   1HH1  ARG  22          1HH1      ARG  22  10.633 -21.008   2.889
 2232   2HH1  ARG  22          2HH1      ARG  22  11.339 -22.335   2.009
 2233   1HH2  ARG  22          1HH2      ARG  22  14.607 -21.759   3.163
 2234   2HH2  ARG  22          2HH2      ARG  22  13.585 -22.758   2.166
 2235    H    GLY  23           H        GLY  23  13.539 -14.996   6.351
 2236   1HA   GLY  23          1HA       GLY  23  12.729 -12.582   5.048
 2237   2HA   GLY  23          2HA       GLY  23  14.385 -13.090   5.359
 2238    H    PHE  24           H        PHE  24  13.261 -11.861   2.969
 2239    HA   PHE  24           HA       PHE  24  13.930 -14.005   1.073
 2240   1HB   PHE  24          1HB       PHE  24  12.384 -12.931  -0.560
 2241   2HB   PHE  24          2HB       PHE  24  11.561 -13.576   0.851
 2242    HD1  PHE  24           HD1      PHE  24  13.109 -10.351  -0.254
 2243    HD2  PHE  24           HD2      PHE  24   9.880 -12.277   1.753
 2244    HE1  PHE  24           HE1      PHE  24  12.034  -8.174   0.108
 2245    HE2  PHE  24           HE2      PHE  24   8.817 -10.104   2.123
 2246    HZ   PHE  24           HZ       PHE  24   9.883  -8.053   1.300
 2247    H    PHE  25           H        PHE  25  14.701 -13.124  -1.052
 2248    HA   PHE  25           HA       PHE  25  16.326 -10.719  -0.590
 2249   1HB   PHE  25          1HB       PHE  25  17.959 -11.684  -2.217
 2250   2HB   PHE  25          2HB       PHE  25  17.803 -12.622  -0.741
 2251    HD1  PHE  25           HD1      PHE  25  16.962 -12.524  -4.333
 2252    HD2  PHE  25           HD2      PHE  25  17.065 -14.872  -0.783
 2253    HE1  PHE  25           HE1      PHE  25  16.553 -14.552  -5.664
 2254    HE2  PHE  25           HE2      PHE  25  16.656 -16.903  -2.109
 2255    HZ   PHE  25           HZ       PHE  25  16.399 -16.743  -4.550
 2256    H    TYR  26           H        TYR  26  15.982  -9.059  -1.950
 2257    HA   TYR  26           HA       TYR  26  14.454  -9.662  -4.395
 2258   1HB   TYR  26          1HB       TYR  26  13.182  -8.538  -2.446
 2259   2HB   TYR  26          2HB       TYR  26  14.113  -7.099  -2.859
 2260    HD1  TYR  26           HD1      TYR  26  11.491  -9.402  -3.950
 2261    HD2  TYR  26           HD2      TYR  26  13.725  -5.923  -4.941
 2262    HE1  TYR  26           HE1      TYR  26   9.873  -8.877  -5.722
 2263    HE2  TYR  26           HE2      TYR  26  12.127  -5.390  -6.724
 2264    HH   TYR  26           HH       TYR  26   9.349  -6.163  -6.968
 2265    H    THR  27           H        THR  27  16.205  -9.563  -5.751
 2266    HA   THR  27           HA       THR  27  17.433  -6.904  -5.993
 2267    HB   THR  27           HB       THR  27  18.819  -9.533  -6.551
 2268    HG1  THR  27           HG1      THR  27  18.312  -8.329  -4.215
 2269   1HG2  THR  27          1HG2      THR  27  19.878  -6.725  -6.327
 2270   2HG2  THR  27          2HG2      THR  27  20.873  -8.179  -6.425
 2271   3HG2  THR  27          3HG2      THR  27  19.831  -7.729  -7.777
 2272    HA   PRO  28           HA       PRO  28  15.498  -7.538 -10.040
 2273   1HB   PRO  28          1HB       PRO  28  15.945  -4.686 -10.406
 2274   2HB   PRO  28          2HB       PRO  28  14.418  -5.562 -10.267
 2275   1HG   PRO  28          1HG       PRO  28  15.324  -3.856  -8.357
 2276   2HG   PRO  28          2HG       PRO  28  14.291  -5.251  -8.003
 2277   1HD   PRO  28          1HD       PRO  28  17.257  -4.959  -7.692
 2278   2HD   PRO  28          2HD       PRO  28  16.081  -5.737  -6.609
 2279    H    LYS  29           H        LYS  29  18.183  -8.205  -9.687
 2280    HA   LYS  29           HA       LYS  29  19.569  -6.779 -11.863
 2281   1HB   LYS  29          1HB       LYS  29  20.483  -7.040  -9.388
 2282   2HB   LYS  29          2HB       LYS  29  20.969  -8.624  -9.971
 2283   1HG   LYS  29          1HG       LYS  29  22.274  -7.571 -11.748
 2284   2HG   LYS  29          2HG       LYS  29  21.793  -5.981 -11.153
 2285   1HD   LYS  29          1HD       LYS  29  22.802  -6.650  -8.932
 2286   2HD   LYS  29          2HD       LYS  29  23.489  -8.046  -9.763
 2287   1HE   LYS  29          1HE       LYS  29  25.147  -6.321  -9.674
 2288   2HE   LYS  29          2HE       LYS  29  24.598  -6.477 -11.343
 2289   1HZ   LYS  29          1HZ       LYS  29  23.355  -4.489  -9.557
 2290   2HZ   LYS  29          2HZ       LYS  29  24.834  -4.148 -10.311
 2291   3HZ   LYS  29          3HZ       LYS  29  23.466  -4.488 -11.251
 2292    H    THR  30           H        THR  30  17.715  -9.367 -11.412
 2293    HA   THR  30           HA       THR  30  18.966 -10.840 -13.588
 2294    HB   THR  30           HB       THR  30  18.063 -12.168 -11.015
 2295    HG1  THR  30           HG1      THR  30  20.434 -11.106 -11.745
 2296   1HG2  THR  30          1HG2      THR  30  17.990 -13.364 -13.391
 2297   2HG2  THR  30          2HG2      THR  30  19.693 -13.611 -13.009
 2298   3HG2  THR  30          3HG2      THR  30  18.448 -14.204 -11.909
 2299    H2   IPH   1           H2       IPH   1 -10.925   6.809   7.661
 2300    H3   IPH   1           H3       IPH   1  -9.442   5.265   6.460
 2301    H4   IPH   1           H4       IPH   1  -7.105   5.889   6.024
 2302    H5   IPH   1           H5       IPH   1  -6.243   8.052   6.807
 2303    H6   IPH   1           H6       IPH   1  -7.719   9.598   8.035
 2304    HO1  IPH   1           HO1      IPH   1 -11.093   9.191   8.175
 2305    H2   IPH   2           H2       IPH   2  10.937   6.802  -7.657
 2306    H3   IPH   2           H3       IPH   2   9.452   5.261  -6.456
 2307    H4   IPH   2           H4       IPH   2   7.111   5.885  -6.031
 2308    H5   IPH   2           H5       IPH   2   6.252   8.046  -6.825
 2309    H6   IPH   2           H6       IPH   2   7.729   9.584  -8.050
 2310    HO1  IPH   2           HO1      IPH   2  11.118   9.152  -8.195
 2311    H2   IPH   3           H2       IPH   3  -0.414 -12.884   7.659
 2312    H3   IPH   3           H3       IPH   3   0.176 -10.836   6.438
 2313    H4   IPH   3           H4       IPH   3  -1.533  -9.125   5.999
 2314    H5   IPH   3           H5       IPH   3  -3.837  -9.458   6.794
 2315    H6   IPH   3           H6       IPH   3  -4.431 -11.498   8.030
 2316    HO1  IPH   3           HO1      IPH   3  -2.413 -14.221   8.171
 2317    H2   IPH   4           H2       IPH   4 -11.389   6.060  -7.623
 2318    H3   IPH   4           H3       IPH   4  -9.308   5.545  -6.430
 2319    H4   IPH   4           H4       IPH   4  -8.683   3.205  -5.999
 2320    H5   IPH   4           H5       IPH   4 -10.137   1.382  -6.776
 2321    H6   IPH   4           H6       IPH   4 -12.215   1.893  -7.989
 2322    HO1  IPH   4           HO1      IPH   4 -13.562   4.999  -8.103
 2323    H2   IPH   5           H2       IPH   5  11.375   6.084   7.602
 2324    H3   IPH   5           H3       IPH   5   9.303   5.559   6.395
 2325    H4   IPH   5           H4       IPH   5   8.684   3.219   5.963
 2326    H5   IPH   5           H5       IPH   5  10.132   1.401   6.757
 2327    H6   IPH   5           H6       IPH   5  12.201   1.917   7.989
 2328    HO1  IPH   5           HO1      IPH   5  13.537   5.037   8.115
 2329    H2   IPH   6           H2       IPH   6   0.418 -12.884  -7.649
 2330    H3   IPH   6           H3       IPH   6  -0.177 -10.834  -6.433
 2331    H4   IPH   6           H4       IPH   6   1.529  -9.120  -5.995
 2332    H5   IPH   6           H5       IPH   6   3.834  -9.450  -6.787
 2333    H6   IPH   6           H6       IPH   6   4.431 -11.492  -8.021
 2334    HO1  IPH   6           HO1      IPH   6   2.371 -14.212  -8.191
  Start of MODEL   13
    1   1H    GLY   1          1H        GLY   1  -5.023  18.137  14.167
    2   2H    GLY   1          2H        GLY   1  -3.563  18.692  14.841
    3   3H    GLY   1          3H        GLY   1  -4.384  19.640  13.718
    4   1HA   GLY   1          1HA       GLY   1  -3.199  18.742  12.101
    5   2HA   GLY   1          2HA       GLY   1  -2.478  17.638  13.265
    6    H    ILE   2           H        ILE   2  -2.964  16.767  10.728
    7    HA   ILE   2           HA       ILE   2  -5.534  15.477  10.628
    8    HB   ILE   2           HB       ILE   2  -4.555  16.265   8.550
    9   1HG1  ILE   2          1HG1      ILE   2  -4.666  13.232   8.649
   10   2HG1  ILE   2          2HG1      ILE   2  -6.048  14.306   8.454
   11   1HG2  ILE   2          1HG2      ILE   2  -2.312  14.375   9.202
   12   2HG2  ILE   2          2HG2      ILE   2  -2.577  15.038   7.589
   13   3HG2  ILE   2          3HG2      ILE   2  -2.228  16.119   8.944
   14   1HD1  ILE   2          1HD1      ILE   2  -4.168  14.965   6.456
   15   2HD1  ILE   2          2HD1      ILE   2  -4.351  13.212   6.464
   16   3HD1  ILE   2          3HD1      ILE   2  -5.765  14.250   6.264
   17    H    VAL   3           H        VAL   3  -2.213  14.544  11.341
   18    HA   VAL   3           HA       VAL   3  -2.561  11.754  11.336
   19    HB   VAL   3           HB       VAL   3  -0.640  13.401  13.000
   20   1HG1  VAL   3          1HG1      VAL   3  -1.243  10.621  13.071
   21   2HG1  VAL   3          2HG1      VAL   3   0.357  10.814  12.356
   22   3HG1  VAL   3          3HG1      VAL   3   0.018  11.490  13.950
   23   1HG2  VAL   3          1HG2      VAL   3  -0.761  12.867  10.200
   24   2HG2  VAL   3          2HG2      VAL   3   0.452  13.778  11.100
   25   3HG2  VAL   3          3HG2      VAL   3   0.637  12.035  10.884
   26    H    GLU   4           H        GLU   4  -2.443  13.971  14.136
   27    HA   GLU   4           HA       GLU   4  -3.576  11.976  15.874
   28   1HB   GLU   4          1HB       GLU   4  -2.902  14.876  16.271
   29   2HB   GLU   4          2HB       GLU   4  -3.568  13.851  17.535
   30   1HG   GLU   4          1HG       GLU   4  -1.590  12.320  17.133
   31   2HG   GLU   4          2HG       GLU   4  -0.901  13.635  16.181
   32    H    GLN   5           H        GLN   5  -5.353  11.939  14.180
   33    HA   GLN   5           HA       GLN   5  -7.754  12.833  15.359
   34   1HB   GLN   5          1HB       GLN   5  -7.219  14.989  14.364
   35   2HB   GLN   5          2HB       GLN   5  -6.856  14.229  12.820
   36   1HG   GLN   5          1HG       GLN   5  -9.240  13.518  12.698
   37   2HG   GLN   5          2HG       GLN   5  -9.541  14.482  14.143
   38   1HE2  GLN   5          2HE2      GLN   5  -9.365  14.482  10.795
   39   2HE2  GLN   5          1HE2      GLN   5  -9.413  16.195  10.526
   40    H    CYS   6           H        CYS   6  -6.072  11.903  12.431
   41    HA   CYS   6           HA       CYS   6  -8.294  10.211  11.594
   42   1HB   CYS   6          1HB       CYS   6  -5.638  10.842  10.301
   43   2HB   CYS   6          2HB       CYS   6  -6.832   9.748   9.606
   44    H    CYS   7           H        CYS   7  -4.975   9.855  12.780
   45    HA   CYS   7           HA       CYS   7  -5.263   6.950  12.699
   46   1HB   CYS   7          1HB       CYS   7  -2.925   8.665  13.576
   47   2HB   CYS   7          2HB       CYS   7  -2.912   6.908  13.475
   48    H    THR   8           H        THR   8  -6.724   8.921  14.504
   49    HA   THR   8           HA       THR   8  -5.936   7.833  17.114
   50    HB   THR   8           HB       THR   8  -7.781  10.155  16.516
   51    HG1  THR   8           HG1      THR   8  -5.191  10.465  17.543
   52   1HG2  THR   8          1HG2      THR   8  -7.089   8.813  18.964
   53   2HG2  THR   8          2HG2      THR   8  -6.554  10.493  18.990
   54   3HG2  THR   8          3HG2      THR   8  -8.246  10.116  18.680
   55    H    SER   9           H        SER   9  -8.762   8.391  15.040
   56    HA   SER   9           HA       SER   9  -9.980   5.963  15.984
   57   1HB   SER   9          1HB       SER   9 -12.147   7.235  16.546
   58   2HB   SER   9          2HB       SER   9 -10.843   7.293  17.732
   59    HG   SER   9           HG       SER   9 -11.997   9.310  16.317
   60    H    ILE  10           H        ILE  10  -9.018   7.367  13.517
   61    HA   ILE  10           HA       ILE  10  -9.470   7.345  11.326
   62    HB   ILE  10           HB       ILE  10 -11.825   5.729  12.241
   63   1HG1  ILE  10          1HG1      ILE  10 -10.642   4.089  10.637
   64   2HG1  ILE  10          2HG1      ILE  10  -9.298   5.226  10.674
   65   1HG2  ILE  10          1HG2      ILE  10 -11.608   7.180   9.730
   66   2HG2  ILE  10          2HG2      ILE  10 -11.806   5.441   9.503
   67   3HG2  ILE  10          3HG2      ILE  10 -12.991   6.350  10.442
   68   1HD1  ILE  10          1HD1      ILE  10 -10.085   4.702  13.349
   69   2HD1  ILE  10          2HD1      ILE  10  -9.924   3.162  12.501
   70   3HD1  ILE  10          3HD1      ILE  10  -8.572   4.295  12.539
   71    H    CYS  11           H        CYS  11  -9.962   9.025  10.136
   72    HA   CYS  11           HA       CYS  11 -11.822  11.005  11.111
   73   1HB   CYS  11          1HB       CYS  11  -9.998  10.901   8.707
   74   2HB   CYS  11          2HB       CYS  11 -11.085  12.247   9.025
   75    H    SER  12           H        SER  12 -13.677  11.713  10.103
   76    HA   SER  12           HA       SER  12 -15.086   9.761   8.560
   77   1HB   SER  12          1HB       SER  12 -15.871  12.620   9.186
   78   2HB   SER  12          2HB       SER  12 -16.947  11.319   8.671
   79    HG   SER  12           HG       SER  12 -15.837  10.297  10.724
   80    H    LEU  13           H        LEU  13 -15.885  10.066   6.423
   81    HA   LEU  13           HA       LEU  13 -14.026  10.817   4.538
   82   1HB   LEU  13          1HB       LEU  13 -16.078   9.356   4.278
   83   2HB   LEU  13          2HB       LEU  13 -17.002  10.829   4.073
   84    HG   LEU  13           HG       LEU  13 -14.664  10.297   2.276
   85   1HD1  LEU  13          1HD1      LEU  13 -17.371   9.010   2.161
   86   2HD1  LEU  13          2HD1      LEU  13 -16.385   9.248   0.718
   87   3HD1  LEU  13          3HD1      LEU  13 -15.782   8.254   2.046
   88   1HD2  LEU  13          1HD2      LEU  13 -16.895  12.155   2.415
   89   2HD2  LEU  13          2HD2      LEU  13 -15.404  12.247   1.478
   90   3HD2  LEU  13          3HD2      LEU  13 -16.786  11.351   0.849
   91    H    TYR  14           H        TYR  14 -16.838  12.725   5.615
   92    HA   TYR  14           HA       TYR  14 -16.346  14.889   3.872
   93   1HB   TYR  14          1HB       TYR  14 -17.962  14.645   6.395
   94   2HB   TYR  14          2HB       TYR  14 -17.849  16.159   5.504
   95    HD1  TYR  14           HD1      TYR  14 -18.516  12.545   4.760
   96    HD2  TYR  14           HD2      TYR  14 -19.564  16.602   4.035
   97    HE1  TYR  14           HE1      TYR  14 -20.313  11.804   3.256
   98    HE2  TYR  14           HE2      TYR  14 -21.368  15.872   2.534
   99    HH   TYR  14           HH       TYR  14 -21.585  12.759   1.310
  100    H    GLN  15           H        GLN  15 -14.881  14.033   6.875
  101    HA   GLN  15           HA       GLN  15 -13.920  16.662   7.522
  102   1HB   GLN  15          1HB       GLN  15 -13.014  13.938   8.467
  103   2HB   GLN  15          2HB       GLN  15 -12.458  15.465   9.133
  104   1HG   GLN  15          1HG       GLN  15 -14.740  15.982   9.845
  105   2HG   GLN  15          2HG       GLN  15 -15.291  14.444   9.185
  106   1HE2  GLN  15          2HE2      GLN  15 -12.239  14.027  10.385
  107   2HE2  GLN  15          1HE2      GLN  15 -12.630  13.425  11.962
  108    H    LEU  16           H        LEU  16 -12.887  13.994   5.579
  109    HA   LEU  16           HA       LEU  16 -10.162  14.845   5.306
  110   1HB   LEU  16          1HB       LEU  16 -11.787  12.869   3.702
  111   2HB   LEU  16          2HB       LEU  16 -10.055  13.089   3.565
  112    HG   LEU  16           HG       LEU  16 -11.533  12.076   5.995
  113   1HD1  LEU  16          1HD1      LEU  16 -10.071  10.783   3.757
  114   2HD1  LEU  16          2HD1      LEU  16  -9.906  10.093   5.372
  115   3HD1  LEU  16          3HD1      LEU  16 -11.502  10.248   4.636
  116   1HD2  LEU  16          1HD2      LEU  16  -9.376  13.513   6.275
  117   2HD2  LEU  16          2HD2      LEU  16  -9.538  11.995   7.156
  118   3HD2  LEU  16          3HD2      LEU  16  -8.559  12.064   5.687
  119    H    GLU  17           H        GLU  17 -13.154  15.542   3.718
  120    HA   GLU  17           HA       GLU  17 -12.239  16.322   1.182
  121   1HB   GLU  17          1HB       GLU  17 -14.582  17.447   2.725
  122   2HB   GLU  17          2HB       GLU  17 -14.322  17.593   0.992
  123   1HG   GLU  17          1HG       GLU  17 -14.436  15.109   0.843
  124   2HG   GLU  17          2HG       GLU  17 -14.890  15.085   2.547
  125    H    ASN  18           H        ASN  18 -11.957  17.879   4.236
  126    HA   ASN  18           HA       ASN  18 -11.572  20.533   3.184
  127   1HB   ASN  18          1HB       ASN  18 -10.954  19.479   5.951
  128   2HB   ASN  18          2HB       ASN  18 -11.081  21.170   5.480
  129   1HD2  ASN  18          2HD2      ASN  18 -12.629  18.828   7.058
  130   2HD2  ASN  18          1HD2      ASN  18 -14.273  19.313   6.817
  131    H    TYR  19           H        TYR  19  -9.678  17.818   3.213
  132    HA   TYR  19           HA       TYR  19  -7.176  19.323   3.546
  133   1HB   TYR  19          1HB       TYR  19  -7.656  16.334   3.490
  134   2HB   TYR  19          2HB       TYR  19  -6.111  17.122   3.798
  135    HD1  TYR  19           HD1      TYR  19  -7.496  19.403   5.467
  136    HD2  TYR  19           HD2      TYR  19  -7.595  15.154   5.631
  137    HE1  TYR  19           HE1      TYR  19  -8.030  19.516   7.861
  138    HE2  TYR  19           HE2      TYR  19  -8.129  15.257   8.033
  139    HH   TYR  19           HH       TYR  19  -8.408  18.385   9.716
  140    H    CYS  20           H        CYS  20  -9.111  18.977   1.137
  141    HA   CYS  20           HA       CYS  20  -7.358  17.811  -0.848
  142   1HB   CYS  20          1HB       CYS  20 -10.032  19.198  -1.117
  143   2HB   CYS  20          2HB       CYS  20  -9.159  18.444  -2.445
  144    H    ASN  21           H        ASN  21  -6.580  18.955  -2.682
  145    HA   ASN  21           HA       ASN  21  -6.116  21.813  -2.196
  146   1HB   ASN  21          1HB       ASN  21  -4.068  20.429  -1.990
  147   2HB   ASN  21          2HB       ASN  21  -4.321  19.833  -3.624
  148   1HD2  ASN  21          2HD2      ASN  21  -2.752  22.081  -1.758
  149   2HD2  ASN  21          1HD2      ASN  21  -2.282  23.195  -2.999
  150   1H    PHE   1          1H        PHE   1   2.965   6.746  17.137
  151   2H    PHE   1          2H        PHE   1   4.284   5.884  17.823
  152   3H    PHE   1          3H        PHE   1   3.633   7.245  18.643
  153    HA   PHE   1           HA       PHE   1   4.341   8.677  16.909
  154   1HB   PHE   1          1HB       PHE   1   5.820   8.215  18.806
  155   2HB   PHE   1          2HB       PHE   1   6.479   6.811  17.977
  156    HD1  PHE   1           HD1      PHE   1   7.817   7.184  15.853
  157    HD2  PHE   1           HD2      PHE   1   6.710  10.346  18.482
  158    HE1  PHE   1           HE1      PHE   1   9.567   8.608  14.873
  159    HE2  PHE   1           HE2      PHE   1   8.459  11.772  17.502
  160    HZ   PHE   1           HZ       PHE   1   9.887  10.906  15.695
  161    H    VAL   2           H        VAL   2   5.312   5.292  16.307
  162    HA   VAL   2           HA       VAL   2   6.454   5.856  13.778
  163    HB   VAL   2           HB       VAL   2   6.586   3.483  13.405
  164   1HG1  VAL   2          1HG1      VAL   2   7.111   4.225  16.277
  165   2HG1  VAL   2          2HG1      VAL   2   7.777   2.814  15.455
  166   3HG1  VAL   2          3HG1      VAL   2   8.203   4.439  14.911
  167   1HG2  VAL   2          1HG2      VAL   2   4.220   3.366  14.949
  168   2HG2  VAL   2          2HG2      VAL   2   5.066   2.035  14.154
  169   3HG2  VAL   2          3HG2      VAL   2   5.444   2.455  15.827
  170    H    ASN   3           H        ASN   3   3.154   5.058  14.725
  171    HA   ASN   3           HA       ASN   3   2.211   4.329  12.180
  172   1HB   ASN   3          1HB       ASN   3   0.966   5.149  14.731
  173   2HB   ASN   3          2HB       ASN   3  -0.010   5.394  13.282
  174   1HD2  ASN   3          2HD2      ASN   3   0.480   3.312  15.693
  175   2HD2  ASN   3          1HD2      ASN   3   0.093   1.826  14.897
  176    H    GLN   4           H        GLN   4   3.139   7.338  13.461
  177    HA   GLN   4           HA       GLN   4   1.542   9.037  11.840
  178   1HB   GLN   4          1HB       GLN   4   2.689   9.784  13.876
  179   2HB   GLN   4          2HB       GLN   4   4.241   9.503  13.110
  180   1HG   GLN   4          1HG       GLN   4   3.794  11.244  11.495
  181   2HG   GLN   4          2HG       GLN   4   2.187  11.488  12.171
  182   1HE2  GLN   4          2HE2      GLN   4   4.205  10.772  14.671
  183   2HE2  GLN   4          1HE2      GLN   4   4.608  12.373  15.187
  184    H    HIS   5           H        HIS   5   4.194   6.998  11.215
  185    HA   HIS   5           HA       HIS   5   4.632   8.295   8.601
  186   1HB   HIS   5          1HB       HIS   5   6.557   8.128  10.387
  187   2HB   HIS   5          2HB       HIS   5   6.650   6.458   9.843
  188    HD1  HIS   5           HD1      HIS   5   8.021   9.694   9.163
  189    HD2  HIS   5           HD2      HIS   5   6.984   6.387   6.856
  190    HE1  HIS   5           HE1      HIS   5   9.270   9.961   6.995
  191    HE2  HIS   5           HE2      HIS   5   8.460   8.065   5.549
  192    H    LEU   6           H        LEU   6   2.891   6.042   9.855
  193    HA   LEU   6           HA       LEU   6   3.339   4.071   7.699
  194   1HB   LEU   6          1HB       LEU   6   2.268   3.468  10.462
  195   2HB   LEU   6          2HB       LEU   6   2.571   2.309   9.185
  196    HG   LEU   6           HG       LEU   6   4.705   3.919  10.578
  197   1HD1  LEU   6          1HD1      LEU   6   3.555   1.207  11.069
  198   2HD1  LEU   6          2HD1      LEU   6   5.246   1.534  11.441
  199   3HD1  LEU   6          3HD1      LEU   6   3.971   2.475  12.224
  200   1HD2  LEU   6          1HD2      LEU   6   4.713   2.453   8.146
  201   2HD2  LEU   6          2HD2      LEU   6   6.075   3.211   8.976
  202   3HD2  LEU   6          3HD2      LEU   6   5.643   1.540   9.334
  203    H    CYS   7           H        CYS   7   0.944   4.862  10.165
  204    HA   CYS   7           HA       CYS   7  -1.336   4.212   8.656
  205   1HB   CYS   7          1HB       CYS   7  -1.611   4.285  11.009
  206   2HB   CYS   7          2HB       CYS   7  -0.832   5.856  11.142
  207    H    GLY   8           H        GLY   8   0.299   7.287   9.350
  208   1HA   GLY   8          1HA       GLY   8  -1.442   8.978   7.954
  209   2HA   GLY   8          2HA       GLY   8   0.261   9.298   8.255
  210    H    SER   9           H        SER   9   1.103   6.888   6.819
  211    HA   SER   9           HA       SER   9   1.356   8.018   4.226
  212   1HB   SER   9          1HB       SER   9   2.033   5.197   5.074
  213   2HB   SER   9          2HB       SER   9   2.742   6.120   3.746
  214    HG   SER   9           HG       SER   9   4.039   6.052   5.687
  215    H    HIS  10           H        HIS  10  -1.233   6.483   5.580
  216    HA   HIS  10           HA       HIS  10  -2.056   5.434   2.961
  217   1HB   HIS  10          1HB       HIS  10  -2.488   4.271   5.686
  218   2HB   HIS  10          2HB       HIS  10  -3.614   3.910   4.369
  219    HD1  HIS  10           HD1      HIS  10  -2.686   2.613   2.322
  220    HD2  HIS  10           HD2      HIS  10   0.043   3.158   5.428
  221    HE1  HIS  10           HE1      HIS  10  -0.634   1.329   1.647
  222    HE2  HIS  10           HE2      HIS  10   1.093   1.979   3.358
  223    H    LEU  11           H        LEU  11  -2.623   7.730   5.312
  224    HA   LEU  11           HA       LEU  11  -5.452   8.010   4.993
  225   1HB   LEU  11          1HB       LEU  11  -3.599  10.291   5.642
  226   2HB   LEU  11          2HB       LEU  11  -5.259  10.055   6.148
  227    HG   LEU  11           HG       LEU  11  -2.851   8.553   7.178
  228   1HD1  LEU  11          1HD1      LEU  11  -3.264  10.969   7.894
  229   2HD1  LEU  11          2HD1      LEU  11  -4.680  10.343   8.739
  230   3HD1  LEU  11          3HD1      LEU  11  -3.070   9.760   9.162
  231   1HD2  LEU  11          1HD2      LEU  11  -5.197   7.383   6.978
  232   2HD2  LEU  11          2HD2      LEU  11  -4.199   7.199   8.419
  233   3HD2  LEU  11          3HD2      LEU  11  -5.543   8.340   8.417
  234    H    VAL  12           H        VAL  12  -2.638   8.724   3.223
  235    HA   VAL  12           HA       VAL  12  -3.577  10.835   1.599
  236    HB   VAL  12           HB       VAL  12  -1.707  10.130   0.040
  237   1HG1  VAL  12          1HG1      VAL  12  -1.359  10.886   2.911
  238   2HG1  VAL  12          2HG1      VAL  12   0.064  10.618   1.904
  239   3HG1  VAL  12          3HG1      VAL  12  -1.117  11.853   1.458
  240   1HG2  VAL  12          1HG2      VAL  12  -1.667   7.754   0.659
  241   2HG2  VAL  12          2HG2      VAL  12  -0.093   8.517   0.889
  242   3HG2  VAL  12          3HG2      VAL  12  -1.126   8.187   2.279
  243    H    GLU  13           H        GLU  13  -3.472   7.278   1.072
  244    HA   GLU  13           HA       GLU  13  -4.577   7.403  -1.529
  245   1HB   GLU  13          1HB       GLU  13  -4.357   5.176   0.485
  246   2HB   GLU  13          2HB       GLU  13  -5.327   4.955  -0.965
  247   1HG   GLU  13          1HG       GLU  13  -3.206   5.728  -2.222
  248   2HG   GLU  13          2HG       GLU  13  -2.371   5.362  -0.719
  249    H    ALA  14           H        ALA  14  -5.912   7.534   1.650
  250    HA   ALA  14           HA       ALA  14  -8.637   7.091   0.945
  251   1HB   ALA  14          1HB       ALA  14  -7.657   6.919   3.268
  252   2HB   ALA  14          2HB       ALA  14  -7.631   8.682   3.299
  253   3HB   ALA  14          3HB       ALA  14  -9.166   7.826   3.145
  254    H    LEU  15           H        LEU  15  -6.726  10.018   1.641
  255    HA   LEU  15           HA       LEU  15  -8.673  11.936   1.013
  256   1HB   LEU  15          1HB       LEU  15  -5.666  12.070   0.717
  257   2HB   LEU  15          2HB       LEU  15  -6.732  13.453   0.601
  258    HG   LEU  15           HG       LEU  15  -6.457  11.751   3.078
  259   1HD1  LEU  15          1HD1      LEU  15  -4.349  12.902   2.520
  260   2HD1  LEU  15          2HD1      LEU  15  -5.224  14.434   2.467
  261   3HD1  LEU  15          3HD1      LEU  15  -5.102  13.540   3.984
  262   1HD2  LEU  15          1HD2      LEU  15  -8.499  13.380   2.395
  263   2HD2  LEU  15          2HD2      LEU  15  -7.972  13.100   4.055
  264   3HD2  LEU  15          3HD2      LEU  15  -7.418  14.527   3.185
  265    H    TYR  16           H        TYR  16  -6.337  10.236  -0.943
  266    HA   TYR  16           HA       TYR  16  -6.499  11.567  -3.359
  267   1HB   TYR  16          1HB       TYR  16  -5.197   9.419  -2.380
  268   2HB   TYR  16          2HB       TYR  16  -6.348   8.611  -3.436
  269    HD1  TYR  16           HD1      TYR  16  -6.473   9.955  -5.869
  270    HD2  TYR  16           HD2      TYR  16  -3.149   9.709  -3.232
  271    HE1  TYR  16           HE1      TYR  16  -4.945  10.370  -7.758
  272    HE2  TYR  16           HE2      TYR  16  -1.619  10.130  -5.091
  273    HH   TYR  16           HH       TYR  16  -2.749  10.222  -8.415
  274    H    LEU  17           H        LEU  17  -8.620   9.095  -1.989
  275    HA   LEU  17           HA       LEU  17 -10.233   8.909  -4.376
  276   1HB   LEU  17          1HB       LEU  17 -10.202   7.615  -1.713
  277   2HB   LEU  17          2HB       LEU  17 -11.757   7.713  -2.514
  278    HG   LEU  17           HG       LEU  17 -10.693   5.578  -2.946
  279   1HD1  LEU  17          1HD1      LEU  17 -11.984   7.024  -4.738
  280   2HD1  LEU  17          2HD1      LEU  17 -10.429   6.952  -5.566
  281   3HD1  LEU  17          3HD1      LEU  17 -11.272   5.463  -5.144
  282   1HD2  LEU  17          1HD2      LEU  17  -8.393   7.292  -3.727
  283   2HD2  LEU  17          2HD2      LEU  17  -8.421   5.759  -2.856
  284   3HD2  LEU  17          3HD2      LEU  17  -8.646   5.781  -4.603
  285    H    VAL  18           H        VAL  18 -10.521  10.312  -1.157
  286    HA   VAL  18           HA       VAL  18 -13.150  11.269  -1.342
  287    HB   VAL  18           HB       VAL  18 -10.819  12.439   0.195
  288   1HG1  VAL  18          1HG1      VAL  18 -13.780  12.952   0.401
  289   2HG1  VAL  18          2HG1      VAL  18 -12.620  13.392   1.655
  290   3HG1  VAL  18          3HG1      VAL  18 -12.504  14.118   0.051
  291   1HG2  VAL  18          1HG2      VAL  18 -12.345  10.042   0.533
  292   2HG2  VAL  18          2HG2      VAL  18 -11.001  10.650   1.498
  293   3HG2  VAL  18          3HG2      VAL  18 -12.653  11.133   1.885
  294    H    CYS  19           H        CYS  19 -10.069  12.865  -2.104
  295    HA   CYS  19           HA       CYS  19 -11.295  15.256  -3.074
  296   1HB   CYS  19          1HB       CYS  19  -8.494  14.184  -3.519
  297   2HB   CYS  19          2HB       CYS  19  -9.028  15.832  -3.844
  298    H    GLY  20           H        GLY  20 -10.423  12.187  -4.420
  299   1HA   GLY  20          1HA       GLY  20 -10.880  11.210  -6.431
  300   2HA   GLY  20          2HA       GLY  20 -12.022  12.513  -6.705
  301    H    GLU  21           H        GLU  21 -11.498  14.153  -8.039
  302    HA   GLU  21           HA       GLU  21  -9.159  13.754  -9.720
  303   1HB   GLU  21          1HB       GLU  21 -11.461  15.683 -10.055
  304   2HB   GLU  21          2HB       GLU  21 -10.297  15.208 -11.285
  305   1HG   GLU  21          1HG       GLU  21 -11.217  13.079 -11.509
  306   2HG   GLU  21          2HG       GLU  21 -12.057  13.177  -9.965
  307    H    ARG  22           H        ARG  22  -9.629  15.266  -6.954
  308    HA   ARG  22           HA       ARG  22  -8.204  17.739  -7.650
  309   1HB   ARG  22          1HB       ARG  22  -9.514  16.974  -5.033
  310   2HB   ARG  22          2HB       ARG  22  -8.888  18.560  -5.476
  311   1HG   ARG  22          1HG       ARG  22 -10.621  18.954  -6.983
  312   2HG   ARG  22          2HG       ARG  22 -11.069  17.247  -7.050
  313   1HD   ARG  22          1HD       ARG  22 -11.773  17.385  -4.682
  314   2HD   ARG  22          2HD       ARG  22 -11.419  19.113  -4.709
  315    HE   ARG  22           HE       ARG  22 -13.429  19.440  -5.700
  316   1HH1  ARG  22          1HH1      ARG  22 -12.524  16.098  -6.254
  317   2HH1  ARG  22          2HH1      ARG  22 -13.955  15.730  -7.171
  318   1HH2  ARG  22          1HH2      ARG  22 -15.328  18.941  -6.855
  319   2HH2  ARG  22          2HH2      ARG  22 -15.557  17.350  -7.484
  320    H    GLY  23           H        GLY  23  -6.653  18.420  -5.757
  321   1HA   GLY  23          1HA       GLY  23  -4.870  16.114  -5.334
  322   2HA   GLY  23          2HA       GLY  23  -4.392  17.809  -5.280
  323    H    PHE  24           H        PHE  24  -3.394  16.844  -3.216
  324    HA   PHE  24           HA       PHE  24  -5.058  17.745  -1.065
  325   1HB   PHE  24          1HB       PHE  24  -4.951  15.716   0.299
  326   2HB   PHE  24          2HB       PHE  24  -5.827  15.423  -1.194
  327    HD1  PHE  24           HD1      PHE  24  -2.350  15.119   0.156
  328    HD2  PHE  24           HD2      PHE  24  -5.399  13.449  -2.312
  329    HE1  PHE  24           HE1      PHE  24  -0.936  13.160  -0.275
  330    HE2  PHE  24           HE2      PHE  24  -3.980  11.509  -2.752
  331    HZ   PHE  24           HZ       PHE  24  -1.748  11.354  -1.731
  332    H    PHE  25           H        PHE  25  -3.902  18.206   0.817
  333    HA   PHE  25           HA       PHE  25  -0.985  18.102   0.455
  334   1HB   PHE  25          1HB       PHE  25  -0.848  20.164   1.835
  335   2HB   PHE  25          2HB       PHE  25  -1.711  20.410   0.326
  336    HD1  PHE  25           HD1      PHE  25  -4.329  20.224   0.486
  337    HD2  PHE  25           HD2      PHE  25  -1.748  20.956   3.792
  338    HE1  PHE  25           HE1      PHE  25  -6.208  21.206   1.733
  339    HE2  PHE  25           HE2      PHE  25  -3.623  21.940   5.043
  340    HZ   PHE  25           HZ       PHE  25  -5.857  22.066   4.015
  341    H    TYR  26           H        TYR  26  -0.037  16.742   1.786
  342    HA   TYR  26           HA       TYR  26  -1.415  16.120   4.300
  343   1HB   TYR  26          1HB       TYR  26  -0.903  14.252   2.656
  344   2HB   TYR  26          2HB       TYR  26   0.801  14.508   3.035
  345    HD1  TYR  26           HD1      TYR  26  -2.457  13.495   4.431
  346    HD2  TYR  26           HD2      TYR  26   1.733  13.766   5.087
  347    HE1  TYR  26           HE1      TYR  26  -2.696  12.147   6.470
  348    HE2  TYR  26           HE2      TYR  26   1.509  12.417   7.118
  349    HH   TYR  26           HH       TYR  26   0.147  11.118   8.307
  350    H    THR  27           H        THR  27  -0.608  16.950   6.102
  351    HA   THR  27           HA       THR  27   2.254  17.597   6.135
  352    HB   THR  27           HB       THR  27   1.449  19.440   7.795
  353    HG1  THR  27           HG1      THR  27  -0.615  20.142   7.451
  354   1HG2  THR  27          1HG2      THR  27   2.289  19.629   5.312
  355   2HG2  THR  27          2HG2      THR  27   0.605  20.075   5.025
  356   3HG2  THR  27          3HG2      THR  27   1.585  21.007   6.157
  357    HA   PRO  28           HA       PRO  28   1.719  14.940   9.832
  358   1HB   PRO  28          1HB       PRO  28   3.890  13.416   9.463
  359   2HB   PRO  28          2HB       PRO  28   2.412  13.118   8.541
  360   1HG   PRO  28          1HG       PRO  28   4.934  14.468   7.698
  361   2HG   PRO  28          2HG       PRO  28   3.872  13.391   6.774
  362   1HD   PRO  28          1HD       PRO  28   3.883  16.173   6.621
  363   2HD   PRO  28          2HD       PRO  28   2.566  15.118   6.076
  364    H    LYS  29           H        LYS  29   3.329  17.471   8.961
  365    HA   LYS  29           HA       LYS  29   5.343  17.469  11.095
  366   1HB   LYS  29          1HB       LYS  29   6.366  17.884   8.986
  367   2HB   LYS  29          2HB       LYS  29   5.077  18.966   8.491
  368   1HG   LYS  29          1HG       LYS  29   5.850  20.512  10.339
  369   2HG   LYS  29          2HG       LYS  29   7.280  19.483  10.462
  370   1HD   LYS  29          1HD       LYS  29   7.865  19.920   8.178
  371   2HD   LYS  29          2HD       LYS  29   6.346  20.773   7.904
  372   1HE   LYS  29          1HE       LYS  29   7.075  22.432   9.628
  373   2HE   LYS  29          2HE       LYS  29   8.644  21.632   9.648
  374   1HZ   LYS  29          1HZ       LYS  29   8.681  22.052   7.170
  375   2HZ   LYS  29          2HZ       LYS  29   7.369  23.095   7.418
  376   3HZ   LYS  29          3HZ       LYS  29   8.853  23.416   8.164
  377    H    THR  30           H        THR  30   4.972  18.789  12.797
  378    HA   THR  30           HA       THR  30   2.585  20.436  12.750
  379    HB   THR  30           HB       THR  30   3.013  18.968  14.687
  380    HG1  THR  30           HG1      THR  30   2.138  21.337  14.773
  381   1HG2  THR  30          1HG2      THR  30   5.579  20.393  14.761
  382   2HG2  THR  30          2HG2      THR  30   4.777  20.161  16.317
  383   3HG2  THR  30          3HG2      THR  30   5.156  18.770  15.304
  384   1H    GLY   1          1H        GLY   1   5.024  18.172 -14.178
  385   2H    GLY   1          2H        GLY   1   3.570  18.656 -14.867
  386   3H    GLY   1          3H        GLY   1   4.347  19.667 -13.737
  387   1HA   GLY   1          1HA       GLY   1   3.164  18.729 -12.135
  388   2HA   GLY   1          2HA       GLY   1   2.463  17.593 -13.288
  389    H    ILE   2           H        ILE   2   2.944  16.736 -10.762
  390    HA   ILE   2           HA       ILE   2   5.534  15.455 -10.637
  391    HB   ILE   2           HB       ILE   2   4.541  16.256  -8.571
  392   1HG1  ILE   2          1HG1      ILE   2   4.641  13.230  -8.651
  393   2HG1  ILE   2          2HG1      ILE   2   6.029  14.296  -8.471
  394   1HG2  ILE   2          1HG2      ILE   2   2.295  14.361  -9.220
  395   2HG2  ILE   2          2HG2      ILE   2   2.558  15.047  -7.616
  396   3HG2  ILE   2          3HG2      ILE   2   2.209  16.108  -8.979
  397   1HD1  ILE   2          1HD1      ILE   2   4.166  14.983  -6.465
  398   2HD1  ILE   2          2HD1      ILE   2   4.327  13.227  -6.469
  399   3HD1  ILE   2          3HD1      ILE   2   5.759  14.247  -6.285
  400    H    VAL   3           H        VAL   3   2.216  14.533 -11.378
  401    HA   VAL   3           HA       VAL   3   2.574  11.741 -11.351
  402    HB   VAL   3           HB       VAL   3   0.648  13.369 -13.013
  403   1HG1  VAL   3          1HG1      VAL   3   1.240  10.591 -13.064
  404   2HG1  VAL   3          2HG1      VAL   3  -0.355  10.804 -12.340
  405   3HG1  VAL   3          3HG1      VAL   3  -0.023  11.466 -13.936
  406   1HG2  VAL   3          1HG2      VAL   3   0.779  12.871 -10.207
  407   2HG2  VAL   3          2HG2      VAL   3  -0.445  13.761 -11.114
  408   3HG2  VAL   3          3HG2      VAL   3  -0.617  12.023 -10.870
  409    H    GLU   4           H        GLU   4   2.439  13.943 -14.159
  410    HA   GLU   4           HA       GLU   4   3.581  11.939 -15.879
  411   1HB   GLU   4          1HB       GLU   4   2.877  14.826 -16.315
  412   2HB   GLU   4          2HB       GLU   4   3.548  13.788 -17.565
  413   1HG   GLU   4          1HG       GLU   4   1.607  12.233 -17.142
  414   2HG   GLU   4          2HG       GLU   4   0.905  13.523 -16.168
  415    H    GLN   5           H        GLN   5   5.350  11.927 -14.189
  416    HA   GLN   5           HA       GLN   5   7.752  12.808 -15.382
  417   1HB   GLN   5          1HB       GLN   5   7.226  14.965 -14.392
  418   2HB   GLN   5          2HB       GLN   5   6.852  14.210 -12.849
  419   1HG   GLN   5          1HG       GLN   5   9.229  13.498 -12.697
  420   2HG   GLN   5          2HG       GLN   5   9.548  14.434 -14.157
  421   1HE2  GLN   5          2HE2      GLN   5   9.363  14.500 -10.807
  422   2HE2  GLN   5          1HE2      GLN   5   9.414  16.216 -10.570
  423    H    CYS   6           H        CYS   6   6.078  11.899 -12.444
  424    HA   CYS   6           HA       CYS   6   8.289  10.206 -11.600
  425   1HB   CYS   6          1HB       CYS   6   5.637  10.853 -10.314
  426   2HB   CYS   6          2HB       CYS   6   6.816   9.745  -9.617
  427    H    CYS   7           H        CYS   7   4.969   9.838 -12.795
  428    HA   CYS   7           HA       CYS   7   5.263   6.934 -12.697
  429   1HB   CYS   7          1HB       CYS   7   2.928   8.643 -13.592
  430   2HB   CYS   7          2HB       CYS   7   2.915   6.886 -13.485
  431    H    THR   8           H        THR   8   6.685   8.949 -14.524
  432    HA   THR   8           HA       THR   8   5.934   7.828 -17.127
  433    HB   THR   8           HB       THR   8   7.800  10.133 -16.527
  434    HG1  THR   8           HG1      THR   8   5.181  10.414 -17.513
  435   1HG2  THR   8          1HG2      THR   8   7.104   8.790 -18.967
  436   2HG2  THR   8          2HG2      THR   8   6.582  10.475 -19.006
  437   3HG2  THR   8          3HG2      THR   8   8.271  10.081 -18.684
  438    H    SER   9           H        SER   9   8.771   8.402 -15.061
  439    HA   SER   9           HA       SER   9   9.965   5.949 -15.980
  440   1HB   SER   9          1HB       SER   9  12.149   7.222 -16.538
  441   2HB   SER   9          2HB       SER   9  10.859   7.228 -17.738
  442    HG   SER   9           HG       SER   9  11.806   9.300 -16.108
  443    H    ILE  10           H        ILE  10   9.006   7.347 -13.530
  444    HA   ILE  10           HA       ILE  10   9.452   7.337 -11.340
  445    HB   ILE  10           HB       ILE  10  11.817   5.729 -12.249
  446   1HG1  ILE  10          1HG1      ILE  10  10.645   4.085 -10.640
  447   2HG1  ILE  10          2HG1      ILE  10   9.296   5.216 -10.677
  448   1HG2  ILE  10          1HG2      ILE  10  11.589   7.194  -9.750
  449   2HG2  ILE  10          2HG2      ILE  10  11.794   5.459  -9.509
  450   3HG2  ILE  10          3HG2      ILE  10  12.976   6.365 -10.454
  451   1HD1  ILE  10          1HD1      ILE  10  10.076   4.685 -13.350
  452   2HD1  ILE  10          2HD1      ILE  10   9.921   3.149 -12.497
  453   3HD1  ILE  10          3HD1      ILE  10   8.567   4.278 -12.535
  454    H    CYS  11           H        CYS  11   9.979   9.004 -10.123
  455    HA   CYS  11           HA       CYS  11  11.825  10.995 -11.127
  456   1HB   CYS  11          1HB       CYS  11  10.009  10.898  -8.716
  457   2HB   CYS  11          2HB       CYS  11  11.093  12.245  -9.041
  458    H    SER  12           H        SER  12  13.672  11.735 -10.086
  459    HA   SER  12           HA       SER  12  15.085   9.765  -8.555
  460   1HB   SER  12          1HB       SER  12  15.871  12.618  -9.204
  461   2HB   SER  12          2HB       SER  12  16.950  11.331  -8.663
  462    HG   SER  12           HG       SER  12  15.974  10.227 -10.680
  463    H    LEU  13           H        LEU  13  15.864  10.051  -6.416
  464    HA   LEU  13           HA       LEU  13  14.019  10.830  -4.540
  465   1HB   LEU  13          1HB       LEU  13  16.071   9.365  -4.275
  466   2HB   LEU  13          2HB       LEU  13  16.994  10.839  -4.075
  467    HG   LEU  13           HG       LEU  13  14.657  10.316  -2.275
  468   1HD1  LEU  13          1HD1      LEU  13  17.363   9.023  -2.159
  469   2HD1  LEU  13          2HD1      LEU  13  16.377   9.260  -0.718
  470   3HD1  LEU  13          3HD1      LEU  13  15.776   8.265  -2.044
  471   1HD2  LEU  13          1HD2      LEU  13  16.899  12.156  -2.430
  472   2HD2  LEU  13          2HD2      LEU  13  15.415  12.266  -1.487
  473   3HD2  LEU  13          3HD2      LEU  13  16.793  11.358  -0.860
  474    H    TYR  14           H        TYR  14  16.840  12.725  -5.630
  475    HA   TYR  14           HA       TYR  14  16.353  14.897  -3.894
  476   1HB   TYR  14          1HB       TYR  14  17.968  14.641  -6.419
  477   2HB   TYR  14          2HB       TYR  14  17.846  16.167  -5.546
  478    HD1  TYR  14           HD1      TYR  14  18.522  12.563  -4.770
  479    HD2  TYR  14           HD2      TYR  14  19.559  16.627  -4.075
  480    HE1  TYR  14           HE1      TYR  14  20.319  11.838  -3.258
  481    HE2  TYR  14           HE2      TYR  14  21.361  15.914  -2.562
  482    HH   TYR  14           HH       TYR  14  21.565  12.944  -1.223
  483    H    GLN  15           H        GLN  15  14.871  14.028  -6.887
  484    HA   GLN  15           HA       GLN  15  13.920  16.660  -7.531
  485   1HB   GLN  15          1HB       GLN  15  12.985  13.945  -8.477
  486   2HB   GLN  15          2HB       GLN  15  12.458  15.485  -9.144
  487   1HG   GLN  15          1HG       GLN  15  14.743  15.966  -9.851
  488   2HG   GLN  15          2HG       GLN  15  15.273  14.424  -9.180
  489   1HE2  GLN  15          2HE2      GLN  15  12.223  14.021 -10.392
  490   2HE2  GLN  15          1HE2      GLN  15  12.623  13.418 -11.968
  491    H    LEU  16           H        LEU  16  12.871  13.979  -5.611
  492    HA   LEU  16           HA       LEU  16  10.156  14.836  -5.318
  493   1HB   LEU  16          1HB       LEU  16  11.797  12.873  -3.715
  494   2HB   LEU  16          2HB       LEU  16  10.065  13.087  -3.569
  495    HG   LEU  16           HG       LEU  16  11.535  12.071  -6.002
  496   1HD1  LEU  16          1HD1      LEU  16  10.078  10.773  -3.768
  497   2HD1  LEU  16          2HD1      LEU  16   9.899  10.093  -5.385
  498   3HD1  LEU  16          3HD1      LEU  16  11.500  10.237  -4.662
  499   1HD2  LEU  16          1HD2      LEU  16   9.382  13.513  -6.286
  500   2HD2  LEU  16          2HD2      LEU  16   9.546  11.994  -7.168
  501   3HD2  LEU  16          3HD2      LEU  16   8.561  12.064  -5.708
  502    H    GLU  17           H        GLU  17  13.154  15.542  -3.729
  503    HA   GLU  17           HA       GLU  17  12.230  16.331  -1.203
  504   1HB   GLU  17          1HB       GLU  17  14.561  17.458  -2.757
  505   2HB   GLU  17          2HB       GLU  17  14.298  17.633  -1.027
  506   1HG   GLU  17          1HG       GLU  17  14.439  15.158  -0.825
  507   2HG   GLU  17          2HG       GLU  17  14.884  15.099  -2.532
  508    H    ASN  18           H        ASN  18  11.984  17.908  -4.262
  509    HA   ASN  18           HA       ASN  18  11.550  20.548  -3.201
  510   1HB   ASN  18          1HB       ASN  18  10.955  19.503  -5.975
  511   2HB   ASN  18          2HB       ASN  18  11.087  21.192  -5.499
  512   1HD2  ASN  18          2HD2      ASN  18  12.615  18.906  -7.125
  513   2HD2  ASN  18          1HD2      ASN  18  14.270  19.352  -6.859
  514    H    TYR  19           H        TYR  19   9.676  17.827  -3.215
  515    HA   TYR  19           HA       TYR  19   7.169  19.318  -3.574
  516   1HB   TYR  19          1HB       TYR  19   7.654  16.332  -3.505
  517   2HB   TYR  19          2HB       TYR  19   6.107  17.115  -3.817
  518    HD1  TYR  19           HD1      TYR  19   7.494  19.390  -5.512
  519    HD2  TYR  19           HD2      TYR  19   7.584  15.138  -5.641
  520    HE1  TYR  19           HE1      TYR  19   8.029  19.482  -7.906
  521    HE2  TYR  19           HE2      TYR  19   8.121  15.222  -8.041
  522    HH   TYR  19           HH       TYR  19   8.421  18.337  -9.749
  523    H    CYS  20           H        CYS  20   9.102  18.991  -1.163
  524    HA   CYS  20           HA       CYS  20   7.358  17.816   0.823
  525   1HB   CYS  20          1HB       CYS  20  10.022  19.225   1.081
  526   2HB   CYS  20          2HB       CYS  20   9.152  18.484   2.419
  527    H    ASN  21           H        ASN  21   6.584  18.965   2.668
  528    HA   ASN  21           HA       ASN  21   6.109  21.823   2.177
  529   1HB   ASN  21          1HB       ASN  21   4.063  20.453   1.943
  530   2HB   ASN  21          2HB       ASN  21   4.302  19.831   3.570
  531   1HD2  ASN  21          2HD2      ASN  21   2.702  22.066   1.756
  532   2HD2  ASN  21          1HD2      ASN  21   2.264  23.182   2.997
  533   1H    PHE   1          1H        PHE   1  -2.980   6.737 -17.138
  534   2H    PHE   1          2H        PHE   1  -4.290   5.866 -17.825
  535   3H    PHE   1          3H        PHE   1  -3.641   7.229 -18.649
  536    HA   PHE   1           HA       PHE   1  -4.350   8.660 -16.918
  537   1HB   PHE   1          1HB       PHE   1  -5.830   8.201 -18.818
  538   2HB   PHE   1          2HB       PHE   1  -6.496   6.803 -17.991
  539    HD1  PHE   1           HD1      PHE   1  -7.819   7.188 -15.864
  540    HD2  PHE   1           HD2      PHE   1  -6.727  10.332 -18.511
  541    HE1  PHE   1           HE1      PHE   1  -9.564   8.610 -14.879
  542    HE2  PHE   1           HE2      PHE   1  -8.471  11.767 -17.529
  543    HZ   PHE   1           HZ       PHE   1  -9.893  10.906 -15.713
  544    H    VAL   2           H        VAL   2  -5.318   5.273 -16.312
  545    HA   VAL   2           HA       VAL   2  -6.452   5.841 -13.782
  546    HB   VAL   2           HB       VAL   2  -6.578   3.471 -13.399
  547   1HG1  VAL   2          1HG1      VAL   2  -7.117   4.195 -16.270
  548   2HG1  VAL   2          2HG1      VAL   2  -7.769   2.785 -15.437
  549   3HG1  VAL   2          3HG1      VAL   2  -8.207   4.406 -14.901
  550   1HG2  VAL   2          1HG2      VAL   2  -4.219   3.340 -14.942
  551   2HG2  VAL   2          2HG2      VAL   2  -5.076   2.012 -14.159
  552   3HG2  VAL   2          3HG2      VAL   2  -5.450   2.443 -15.828
  553    H    ASN   3           H        ASN   3  -3.151   5.019 -14.736
  554    HA   ASN   3           HA       ASN   3  -2.206   4.317 -12.182
  555   1HB   ASN   3          1HB       ASN   3  -0.953   5.144 -14.735
  556   2HB   ASN   3          2HB       ASN   3   0.015   5.375 -13.283
  557   1HD2  ASN   3          2HD2      ASN   3  -0.509   3.314 -15.707
  558   2HD2  ASN   3          1HD2      ASN   3  -0.119   1.821 -14.937
  559    H    GLN   4           H        GLN   4  -3.154   7.317 -13.474
  560    HA   GLN   4           HA       GLN   4  -1.548   9.014 -11.856
  561   1HB   GLN   4          1HB       GLN   4  -2.695   9.768 -13.893
  562   2HB   GLN   4          2HB       GLN   4  -4.248   9.505 -13.114
  563   1HG   GLN   4          1HG       GLN   4  -3.772  11.237 -11.506
  564   2HG   GLN   4          2HG       GLN   4  -2.161  11.459 -12.185
  565   1HE2  GLN   4          2HE2      GLN   4  -4.259  10.763 -14.652
  566   2HE2  GLN   4          1HE2      GLN   4  -4.620  12.372 -15.168
  567    H    HIS   5           H        HIS   5  -4.213   6.986 -11.235
  568    HA   HIS   5           HA       HIS   5  -4.642   8.285  -8.619
  569   1HB   HIS   5          1HB       HIS   5  -6.576   8.101 -10.391
  570   2HB   HIS   5          2HB       HIS   5  -6.657   6.431  -9.842
  571    HD1  HIS   5           HD1      HIS   5  -8.004   9.674  -9.156
  572    HD2  HIS   5           HD2      HIS   5  -6.983   6.359  -6.856
  573    HE1  HIS   5           HE1      HIS   5  -9.259   9.941  -6.992
  574    HE2  HIS   5           HE2      HIS   5  -8.472   8.032  -5.549
  575    H    LEU   6           H        LEU   6  -2.905   6.014  -9.882
  576    HA   LEU   6           HA       LEU   6  -3.338   4.064  -7.703
  577   1HB   LEU   6          1HB       LEU   6  -2.256   3.442 -10.454
  578   2HB   LEU   6          2HB       LEU   6  -2.573   2.292  -9.168
  579    HG   LEU   6           HG       LEU   6  -4.696   3.905 -10.576
  580   1HD1  LEU   6          1HD1      LEU   6  -3.559   1.188 -11.079
  581   2HD1  LEU   6          2HD1      LEU   6  -5.248   1.533 -11.451
  582   3HD1  LEU   6          3HD1      LEU   6  -3.967   2.463 -12.226
  583   1HD2  LEU   6          1HD2      LEU   6  -4.706   2.445  -8.147
  584   2HD2  LEU   6          2HD2      LEU   6  -6.066   3.205  -8.972
  585   3HD2  LEU   6          3HD2      LEU   6  -5.641   1.529  -9.327
  586    H    CYS   7           H        CYS   7  -0.946   4.855 -10.170
  587    HA   CYS   7           HA       CYS   7   1.333   4.208  -8.661
  588   1HB   CYS   7          1HB       CYS   7   1.608   4.278 -11.015
  589   2HB   CYS   7          2HB       CYS   7   0.830   5.849 -11.149
  590    H    GLY   8           H        GLY   8  -0.302   7.286  -9.361
  591   1HA   GLY   8          1HA       GLY   8   1.440   8.974  -7.956
  592   2HA   GLY   8          2HA       GLY   8  -0.259   9.298  -8.265
  593    H    SER   9           H        SER   9  -1.103   6.876  -6.824
  594    HA   SER   9           HA       SER   9  -1.358   8.017  -4.233
  595   1HB   SER   9          1HB       SER   9  -2.033   5.191  -5.061
  596   2HB   SER   9          2HB       SER   9  -2.740   6.123  -3.741
  597    HG   SER   9           HG       SER   9  -4.025   6.017  -5.702
  598    H    HIS  10           H        HIS  10   1.234   6.487  -5.587
  599    HA   HIS  10           HA       HIS  10   2.057   5.444  -2.967
  600   1HB   HIS  10          1HB       HIS  10   2.487   4.271  -5.685
  601   2HB   HIS  10          2HB       HIS  10   3.615   3.915  -4.368
  602    HD1  HIS  10           HD1      HIS  10   2.686   2.625  -2.312
  603    HD2  HIS  10           HD2      HIS  10  -0.040   3.169  -5.422
  604    HE1  HIS  10           HE1      HIS  10   0.630   1.348  -1.633
  605    HE2  HIS  10           HE2      HIS  10  -1.097   2.006  -3.344
  606    H    LEU  11           H        LEU  11   2.618   7.728  -5.321
  607    HA   LEU  11           HA       LEU  11   5.445   8.012  -5.005
  608   1HB   LEU  11          1HB       LEU  11   3.588  10.288  -5.655
  609   2HB   LEU  11          2HB       LEU  11   5.249  10.054  -6.162
  610    HG   LEU  11           HG       LEU  11   2.845   8.547  -7.190
  611   1HD1  LEU  11          1HD1      LEU  11   3.256  10.966  -7.899
  612   2HD1  LEU  11          2HD1      LEU  11   4.680  10.346  -8.732
  613   3HD1  LEU  11          3HD1      LEU  11   3.076   9.760  -9.172
  614   1HD2  LEU  11          1HD2      LEU  11   5.202   7.390  -6.985
  615   2HD2  LEU  11          2HD2      LEU  11   4.206   7.195  -8.427
  616   3HD2  LEU  11          3HD2      LEU  11   5.539   8.348  -8.429
  617    H    VAL  12           H        VAL  12   2.633   8.728  -3.235
  618    HA   VAL  12           HA       VAL  12   3.575  10.837  -1.609
  619    HB   VAL  12           HB       VAL  12   1.700  10.136  -0.052
  620   1HG1  VAL  12          1HG1      VAL  12   1.360  10.886  -2.925
  621   2HG1  VAL  12          2HG1      VAL  12  -0.066  10.617  -1.926
  622   3HG1  VAL  12          3HG1      VAL  12   1.106  11.853  -1.475
  623   1HG2  VAL  12          1HG2      VAL  12   1.673   7.757  -0.674
  624   2HG2  VAL  12          2HG2      VAL  12   0.093   8.515  -0.893
  625   3HG2  VAL  12          3HG2      VAL  12   1.122   8.191  -2.290
  626    H    GLU  13           H        GLU  13   3.466   7.279  -1.079
  627    HA   GLU  13           HA       GLU  13   4.572   7.404   1.522
  628   1HB   GLU  13          1HB       GLU  13   4.356   5.182  -0.497
  629   2HB   GLU  13          2HB       GLU  13   5.326   4.958   0.952
  630   1HG   GLU  13          1HG       GLU  13   3.203   5.734   2.212
  631   2HG   GLU  13          2HG       GLU  13   2.369   5.371   0.705
  632    H    ALA  14           H        ALA  14   5.918   7.534  -1.655
  633    HA   ALA  14           HA       ALA  14   8.645   7.092  -0.947
  634   1HB   ALA  14          1HB       ALA  14   7.648   6.927  -3.270
  635   2HB   ALA  14          2HB       ALA  14   7.640   8.691  -3.297
  636   3HB   ALA  14          3HB       ALA  14   9.166   7.817  -3.150
  637    H    LEU  15           H        LEU  15   6.724  10.014  -1.641
  638    HA   LEU  15           HA       LEU  15   8.668  11.938  -1.020
  639   1HB   LEU  15          1HB       LEU  15   5.659  12.075  -0.730
  640   2HB   LEU  15          2HB       LEU  15   6.725  13.457  -0.612
  641    HG   LEU  15           HG       LEU  15   6.449  11.758  -3.091
  642   1HD1  LEU  15          1HD1      LEU  15   4.345  12.908  -2.522
  643   2HD1  LEU  15          2HD1      LEU  15   5.218  14.442  -2.480
  644   3HD1  LEU  15          3HD1      LEU  15   5.085  13.541  -3.991
  645   1HD2  LEU  15          1HD2      LEU  15   8.499  13.379  -2.414
  646   2HD2  LEU  15          2HD2      LEU  15   7.964  13.108  -4.072
  647   3HD2  LEU  15          3HD2      LEU  15   7.418  14.537  -3.190
  648    H    TYR  16           H        TYR  16   6.336  10.237   0.935
  649    HA   TYR  16           HA       TYR  16   6.496  11.571   3.355
  650   1HB   TYR  16          1HB       TYR  16   5.193   9.420   2.375
  651   2HB   TYR  16          2HB       TYR  16   6.344   8.618   3.437
  652    HD1  TYR  16           HD1      TYR  16   6.467   9.976   5.862
  653    HD2  TYR  16           HD2      TYR  16   3.150   9.716   3.220
  654    HE1  TYR  16           HE1      TYR  16   4.935  10.396   7.744
  655    HE2  TYR  16           HE2      TYR  16   1.614  10.142   5.076
  656    HH   TYR  16           HH       TYR  16   2.745  10.248   8.400
  657    H    LEU  17           H        LEU  17   8.620   9.097   1.985
  658    HA   LEU  17           HA       LEU  17  10.233   8.922   4.369
  659   1HB   LEU  17          1HB       LEU  17  10.214   7.630   1.705
  660   2HB   LEU  17          2HB       LEU  17  11.763   7.729   2.516
  661    HG   LEU  17           HG       LEU  17  10.699   5.593   2.946
  662   1HD1  LEU  17          1HD1      LEU  17  11.978   7.051   4.741
  663   2HD1  LEU  17          2HD1      LEU  17  10.418   6.962   5.562
  664   3HD1  LEU  17          3HD1      LEU  17  11.280   5.481   5.144
  665   1HD2  LEU  17          1HD2      LEU  17   8.402   7.309   3.699
  666   2HD2  LEU  17          2HD2      LEU  17   8.431   5.767   2.847
  667   3HD2  LEU  17          3HD2      LEU  17   8.647   5.813   4.600
  668    H    VAL  18           H        VAL  18  10.519  10.314   1.141
  669    HA   VAL  18           HA       VAL  18  13.139  11.282   1.330
  670    HB   VAL  18           HB       VAL  18  10.814  12.454  -0.211
  671   1HG1  VAL  18          1HG1      VAL  18  13.775  12.956  -0.397
  672   2HG1  VAL  18          2HG1      VAL  18  12.633  13.389  -1.669
  673   3HG1  VAL  18          3HG1      VAL  18  12.497  14.128  -0.073
  674   1HG2  VAL  18          1HG2      VAL  18  12.345  10.058  -0.551
  675   2HG2  VAL  18          2HG2      VAL  18  10.994  10.660  -1.510
  676   3HG2  VAL  18          3HG2      VAL  18  12.643  11.149  -1.902
  677    H    CYS  19           H        CYS  19  10.054  12.878   2.089
  678    HA   CYS  19           HA       CYS  19  11.282  15.272   3.049
  679   1HB   CYS  19          1HB       CYS  19   8.483  14.198   3.493
  680   2HB   CYS  19          2HB       CYS  19   9.014  15.842   3.836
  681    H    GLY  20           H        GLY  20  10.413  12.211   4.399
  682   1HA   GLY  20          1HA       GLY  20  10.857  11.231   6.409
  683   2HA   GLY  20          2HA       GLY  20  12.009  12.523   6.685
  684    H    GLU  21           H        GLU  21  11.507  14.153   8.036
  685    HA   GLU  21           HA       GLU  21   9.164  13.772   9.714
  686   1HB   GLU  21          1HB       GLU  21  11.449  15.723  10.031
  687   2HB   GLU  21          2HB       GLU  21  10.292  15.240  11.267
  688   1HG   GLU  21          1HG       GLU  21  11.233  13.116  11.487
  689   2HG   GLU  21          2HG       GLU  21  12.094  13.240   9.953
  690    H    ARG  22           H        ARG  22   9.651  15.297   6.942
  691    HA   ARG  22           HA       ARG  22   8.205  17.761   7.619
  692   1HB   ARG  22          1HB       ARG  22   9.524  16.979   5.012
  693   2HB   ARG  22          2HB       ARG  22   8.898  18.567   5.436
  694   1HG   ARG  22          1HG       ARG  22  10.628  18.973   6.952
  695   2HG   ARG  22          2HG       ARG  22  11.086  17.269   7.016
  696   1HD   ARG  22          1HD       ARG  22  11.783  17.413   4.647
  697   2HD   ARG  22          2HD       ARG  22  11.420  19.138   4.675
  698    HE   ARG  22           HE       ARG  22  13.445  19.471   5.655
  699   1HH1  ARG  22          1HH1      ARG  22  12.514  16.137   6.272
  700   2HH1  ARG  22          2HH1      ARG  22  13.948  15.781   7.185
  701   1HH2  ARG  22          1HH2      ARG  22  15.323  18.987   6.829
  702   2HH2  ARG  22          2HH2      ARG  22  15.533  17.400   7.518
  703    H    GLY  23           H        GLY  23   6.646  18.428   5.734
  704   1HA   GLY  23          1HA       GLY  23   4.882  16.111   5.312
  705   2HA   GLY  23          2HA       GLY  23   4.385  17.799   5.266
  706    H    PHE  24           H        PHE  24   3.390  16.843   3.198
  707    HA   PHE  24           HA       PHE  24   5.053  17.749   1.044
  708   1HB   PHE  24          1HB       PHE  24   4.951  15.717  -0.314
  709   2HB   PHE  24          2HB       PHE  24   5.826  15.430   1.180
  710    HD1  PHE  24           HD1      PHE  24   2.357  15.116  -0.182
  711    HD2  PHE  24           HD2      PHE  24   5.389  13.461   2.312
  712    HE1  PHE  24           HE1      PHE  24   0.936  13.160   0.252
  713    HE2  PHE  24           HE2      PHE  24   3.969  11.523   2.750
  714    HZ   PHE  24           HZ       PHE  24   1.743  11.363   1.722
  715    H    PHE  25           H        PHE  25   3.897  18.211  -0.833
  716    HA   PHE  25           HA       PHE  25   0.983  18.095  -0.467
  717   1HB   PHE  25          1HB       PHE  25   0.837  20.148  -1.869
  718   2HB   PHE  25          2HB       PHE  25   1.687  20.408  -0.353
  719    HD1  PHE  25           HD1      PHE  25   4.308  20.234  -0.503
  720    HD2  PHE  25           HD2      PHE  25   1.739  20.941  -3.824
  721    HE1  PHE  25           HE1      PHE  25   6.192  21.213  -1.751
  722    HE2  PHE  25           HE2      PHE  25   3.619  21.915  -5.075
  723    HZ   PHE  25           HZ       PHE  25   5.849  22.047  -4.040
  724    H    TYR  26           H        TYR  26   0.018  16.752  -1.806
  725    HA   TYR  26           HA       TYR  26   1.403  16.115  -4.313
  726   1HB   TYR  26          1HB       TYR  26   0.895  14.241  -2.670
  727   2HB   TYR  26          2HB       TYR  26  -0.811  14.494  -3.051
  728    HD1  TYR  26           HD1      TYR  26   2.452  13.495  -4.451
  729    HD2  TYR  26           HD2      TYR  26  -1.739  13.760  -5.098
  730    HE1  TYR  26           HE1      TYR  26   2.688  12.145  -6.487
  731    HE2  TYR  26           HE2      TYR  26  -1.517  12.407  -7.130
  732    HH   TYR  26           HH       TYR  26  -0.155  11.124  -8.330
  733    H    THR  27           H        THR  27   0.608  16.949  -6.107
  734    HA   THR  27           HA       THR  27  -2.259  17.604  -6.155
  735    HB   THR  27           HB       THR  27  -1.436  19.435  -7.826
  736    HG1  THR  27           HG1      THR  27   0.618  19.952  -7.747
  737   1HG2  THR  27          1HG2      THR  27  -2.290  19.646  -5.353
  738   2HG2  THR  27          2HG2      THR  27  -0.608  20.080  -5.055
  739   3HG2  THR  27          3HG2      THR  27  -1.567  21.017  -6.198
  740    HA   PRO  28           HA       PRO  28  -1.699  14.931  -9.840
  741   1HB   PRO  28          1HB       PRO  28  -3.877  13.415  -9.495
  742   2HB   PRO  28          2HB       PRO  28  -2.406  13.115  -8.559
  743   1HG   PRO  28          1HG       PRO  28  -4.931  14.477  -7.731
  744   2HG   PRO  28          2HG       PRO  28  -3.889  13.386  -6.804
  745   1HD   PRO  28          1HD       PRO  28  -3.871  16.163  -6.626
  746   2HD   PRO  28          2HD       PRO  28  -2.559  15.092  -6.097
  747    H    LYS  29           H        LYS  29  -3.355  17.445  -8.940
  748    HA   LYS  29           HA       LYS  29  -5.334  17.462 -11.102
  749   1HB   LYS  29          1HB       LYS  29  -6.370  17.874  -8.995
  750   2HB   LYS  29          2HB       LYS  29  -5.085  18.961  -8.497
  751   1HG   LYS  29          1HG       LYS  29  -5.856  20.494 -10.363
  752   2HG   LYS  29          2HG       LYS  29  -7.284  19.462 -10.474
  753   1HD   LYS  29          1HD       LYS  29  -7.883  19.931  -8.206
  754   2HD   LYS  29          2HD       LYS  29  -6.359  20.772  -7.922
  755   1HE   LYS  29          1HE       LYS  29  -7.060  22.421  -9.680
  756   2HE   LYS  29          2HE       LYS  29  -8.643  21.645  -9.680
  757   1HZ   LYS  29          1HZ       LYS  29  -8.689  22.113  -7.221
  758   2HZ   LYS  29          2HZ       LYS  29  -7.326  23.099  -7.460
  759   3HZ   LYS  29          3HZ       LYS  29  -8.783  23.474  -8.223
  760    H    THR  30           H        THR  30  -4.930  18.734 -12.813
  761    HA   THR  30           HA       THR  30  -2.581  20.430 -12.777
  762    HB   THR  30           HB       THR  30  -3.011  18.919 -14.690
  763    HG1  THR  30           HG1      THR  30  -2.490  21.559 -14.848
  764   1HG2  THR  30          1HG2      THR  30  -5.574  20.343 -14.773
  765   2HG2  THR  30          2HG2      THR  30  -4.777  20.114 -16.331
  766   3HG2  THR  30          3HG2      THR  30  -5.147  18.719 -15.317
  767   1H    GLY   1          1H        GLY   1 -13.200 -13.447  14.242
  768   2H    GLY   1          2H        GLY   1 -14.410 -12.458  14.876
  769   3H    GLY   1          3H        GLY   1 -14.809 -13.643  13.740
  770   1HA   GLY   1          1HA       GLY   1 -14.585 -12.134  12.149
  771   2HA   GLY   1          2HA       GLY   1 -13.982 -10.965  13.313
  772    H    ILE   2           H        ILE   2 -13.002 -10.972  10.778
  773    HA   ILE   2           HA       ILE   2 -10.588 -12.539  10.658
  774    HB   ILE   2           HB       ILE   2 -11.779 -12.080   8.593
  775   1HG1  ILE   2          1HG1      ILE   2  -9.101 -10.663   8.683
  776   2HG1  ILE   2          2HG1      ILE   2  -9.337 -12.394   8.489
  777   1HG2  ILE   2          1HG2      ILE   2 -11.262  -9.190   9.238
  778   2HG2  ILE   2          2HG2      ILE   2 -11.723  -9.758   7.635
  779   3HG2  ILE   2          3HG2      ILE   2 -12.815  -9.994   9.001
  780   1HD1  ILE   2          1HD1      ILE   2 -10.846 -11.104   6.485
  781   2HD1  ILE   2          2HD1      ILE   2  -9.246 -10.373   6.503
  782   3HD1  ILE   2          3HD1      ILE   2  -9.417 -12.118   6.301
  783    H    VAL   3           H        VAL   3 -11.451  -9.199  11.394
  784    HA   VAL   3           HA       VAL   3  -8.854  -8.117  11.367
  785    HB   VAL   3           HB       VAL   3 -11.218  -7.265  13.049
  786   1HG1  VAL   3          1HG1      VAL   3  -8.513  -6.409  13.117
  787   2HG1  VAL   3          2HG1      VAL   3  -9.476  -5.121  12.393
  788   3HG1  VAL   3          3HG1      VAL   3  -9.896  -5.745  13.987
  789   1HG2  VAL   3          1HG2      VAL   3 -10.701  -7.100  10.243
  790   2HG2  VAL   3          2HG2      VAL   3 -12.100  -6.510  11.147
  791   3HG2  VAL   3          3HG2      VAL   3 -10.687  -5.476  10.928
  792    H    GLU   4           H        GLU   4 -10.790  -9.124  14.188
  793    HA   GLU   4           HA       GLU   4  -8.493  -9.098  15.909
  794   1HB   GLU   4          1HB       GLU   4 -11.328  -9.994  16.333
  795   2HB   GLU   4          2HB       GLU   4 -10.097 -10.019  17.588
  796   1HG   GLU   4          1HG       GLU   4  -9.806  -7.541  17.158
  797   2HG   GLU   4          2HG       GLU   4 -11.287  -7.637  16.203
  798    H    GLN   5           H        GLN   5  -7.612 -10.626  14.166
  799    HA   GLN   5           HA       GLN   5  -7.158 -13.139  15.383
  800   1HB   GLN   5          1HB       GLN   5  -9.286 -13.780  14.410
  801   2HB   GLN   5          2HB       GLN   5  -8.839 -13.075  12.862
  802   1HG   GLN   5          1HG       GLN   5  -7.017 -14.760  12.702
  803   2HG   GLN   5          2HG       GLN   5  -7.658 -15.512  14.160
  804   1HE2  GLN   5          2HE2      GLN   5  -7.833 -15.333  10.809
  805   2HE2  GLN   5          1HE2      GLN   5  -9.275 -16.267  10.570
  806    H    CYS   6           H        CYS   6  -7.199 -11.205  12.470
  807    HA   CYS   6           HA       CYS   6  -4.643 -12.298  11.599
  808   1HB   CYS   6          1HB       CYS   6  -6.535 -10.318  10.325
  809   2HB   CYS   6          2HB       CYS   6  -4.992 -10.786   9.618
  810    H    CYS   7           H        CYS   7  -5.979  -9.242  12.796
  811    HA   CYS   7           HA       CYS   7  -3.324  -8.037  12.697
  812   1HB   CYS   7          1HB       CYS   7  -5.971  -6.881  13.602
  813   2HB   CYS   7          2HB       CYS   7  -4.457  -5.987  13.489
  814    H    THR   8           H        THR   8  -4.324 -10.282  14.519
  815    HA   THR   8           HA       THR   8  -3.730  -9.061  17.119
  816    HB   THR   8           HB       THR   8  -4.836 -11.812  16.523
  817    HG1  THR   8           HG1      THR   8  -6.474  -9.894  17.642
  818   1HG2  THR   8          1HG2      THR   8  -3.999 -10.554  18.972
  819   2HG2  THR   8          2HG2      THR   8  -5.720 -10.941  19.007
  820   3HG2  THR   8          3HG2      THR   8  -4.534 -12.208  18.677
  821    H    SER   9           H        SER   9  -2.823 -11.803  15.044
  822    HA   SER   9           HA       SER   9  -0.102 -11.636  15.962
  823   1HB   SER   9          1HB       SER   9  -0.094 -14.150  16.518
  824   2HB   SER   9          2HB       SER   9  -0.793 -13.061  17.717
  825    HG   SER   9           HG       SER   9  -2.026 -14.947  16.064
  826    H    ILE  10           H        ILE  10  -1.790 -11.480  13.512
  827    HA   ILE  10           HA       ILE  10  -1.571 -11.867  11.317
  828    HB   ILE  10           HB       ILE  10   1.008 -13.112  12.219
  829   1HG1  ILE  10          1HG1      ILE  10   1.827 -11.267  10.609
  830   2HG1  ILE  10          2HG1      ILE  10   0.176 -10.669  10.663
  831   1HG2  ILE  10          1HG2      ILE  10  -0.377 -13.638   9.716
  832   2HG2  ILE  10          2HG2      ILE  10   1.228 -12.947   9.478
  833   3HG2  ILE  10          3HG2      ILE  10   1.035 -14.429  10.416
  834   1HD1  ILE  10          1HD1      ILE  10   1.051 -11.090  13.330
  835   2HD1  ILE  10          2HD1      ILE  10   2.293 -10.183  12.471
  836   3HD1  ILE  10          3HD1      ILE  10   0.635  -9.579  12.523
  837    H    CYS  11           H        CYS  11  -2.791 -13.139  10.135
  838    HA   CYS  11           HA       CYS  11  -3.567 -15.741  11.112
  839   1HB   CYS  11          1HB       CYS  11  -4.395 -14.114   8.711
  840   2HB   CYS  11          2HB       CYS  11  -5.015 -15.730   9.032
  841    H    SER  12           H        SER  12  -3.269 -17.697  10.086
  842    HA   SER  12           HA       SER  12  -0.870 -17.938   8.538
  843   1HB   SER  12          1HB       SER  12  -2.934 -20.051   9.229
  844   2HB   SER  12          2HB       SER  12  -1.285 -20.337   8.666
  845    HG   SER  12           HG       SER  12  -0.731 -18.981  10.637
  846    H    LEU  13           H        LEU  13  -0.737 -18.746   6.405
  847    HA   LEU  13           HA       LEU  13  -2.343 -17.559   4.528
  848   1HB   LEU  13          1HB       LEU  13  -0.049 -18.603   4.259
  849   2HB   LEU  13          2HB       LEU  13  -0.864 -20.139   4.055
  850    HG   LEU  13           HG       LEU  13  -1.590 -17.849   2.263
  851   1HD1  LEU  13          1HD1      LEU  13   0.884 -19.551   2.118
  852   2HD1  LEU  13          2HD1      LEU  13   0.179 -18.787   0.692
  853   3HD1  LEU  13          3HD1      LEU  13   0.753 -17.793   2.032
  854   1HD2  LEU  13          1HD2      LEU  13  -2.056 -20.714   2.411
  855   2HD2  LEU  13          2HD2      LEU  13  -2.898 -19.481   1.475
  856   3HD2  LEU  13          3HD2      LEU  13  -1.427 -20.217   0.840
  857    H    TYR  14           H        TYR  14  -2.569 -20.949   5.628
  858    HA   TYR  14           HA       TYR  14  -4.702 -21.618   3.902
  859   1HB   TYR  14          1HB       TYR  14  -3.660 -22.881   6.424
  860   2HB   TYR  14          2HB       TYR  14  -5.042 -23.541   5.556
  861    HD1  TYR  14           HD1      TYR  14  -1.582 -22.331   4.765
  862    HD2  TYR  14           HD2      TYR  14  -4.598 -25.252   4.078
  863    HE1  TYR  14           HE1      TYR  14  -0.069 -23.525   3.240
  864    HE2  TYR  14           HE2      TYR  14  -3.091 -26.454   2.552
  865    HH   TYR  14           HH       TYR  14  -0.288 -25.107   1.288
  866    H    GLN  15           H        GLN  15  -4.675 -19.890   6.880
  867    HA   GLN  15           HA       GLN  15  -7.428 -20.386   7.548
  868   1HB   GLN  15          1HB       GLN  15  -5.536 -18.220   8.490
  869   2HB   GLN  15          2HB       GLN  15  -7.131 -18.525   9.161
  870   1HG   GLN  15          1HG       GLN  15  -6.407 -20.743   9.881
  871   2HG   GLN  15          2HG       GLN  15  -4.810 -20.441   9.200
  872   1HE2  GLN  15          2HE2      GLN  15  -5.968 -17.587  10.405
  873   2HE2  GLN  15          1HE2      GLN  15  -5.230 -17.618  11.968
  874    H    LEU  16           H        LEU  16  -5.643 -18.151   5.601
  875    HA   LEU  16           HA       LEU  16  -7.752 -16.230   5.326
  876   1HB   LEU  16          1HB       LEU  16  -5.237 -16.644   3.710
  877   2HB   LEU  16          2HB       LEU  16  -6.299 -15.255   3.585
  878    HG   LEU  16           HG       LEU  16  -4.671 -16.031   6.008
  879   1HD1  LEU  16          1HD1      LEU  16  -4.284 -14.114   3.771
  880   2HD1  LEU  16          2HD1      LEU  16  -3.756 -13.635   5.380
  881   3HD1  LEU  16          3HD1      LEU  16  -3.102 -15.099   4.636
  882   1HD2  LEU  16          1HD2      LEU  16  -6.984 -14.875   6.299
  883   2HD2  LEU  16          2HD2      LEU  16  -5.581 -14.251   7.164
  884   3HD2  LEU  16          3HD2      LEU  16  -6.138 -13.446   5.700
  885    H    GLU  17           H        GLU  17  -6.853 -19.168   3.720
  886    HA   GLU  17           HA       GLU  17  -8.006 -18.752   1.198
  887   1HB   GLU  17          1HB       GLU  17  -7.786 -21.347   2.734
  888   2HB   GLU  17          2HB       GLU  17  -8.061 -21.195   1.005
  889   1HG   GLU  17          1HG       GLU  17  -5.867 -20.022   0.837
  890   2HG   GLU  17          2HG       GLU  17  -5.593 -20.417   2.532
  891    H    ASN  18           H        ASN  18  -9.485 -19.316   4.256
  892    HA   ASN  18           HA       ASN  18 -11.980 -20.296   3.205
  893   1HB   ASN  18          1HB       ASN  18 -11.379 -19.238   5.975
  894   2HB   ASN  18          2HB       ASN  18 -12.770 -20.205   5.501
  895   1HD2  ASN  18          2HD2      ASN  18  -9.993 -20.356   7.100
  896   2HD2  ASN  18          1HD2      ASN  18  -9.570 -22.016   6.861
  897    H    TYR  19           H        TYR  19 -10.564 -17.292   3.279
  898    HA   TYR  19           HA       TYR  19 -13.118 -15.879   3.603
  899   1HB   TYR  19          1HB       TYR  19 -10.293 -14.795   3.525
  900   2HB   TYR  19          2HB       TYR  19 -11.749 -13.856   3.850
  901    HD1  TYR  19           HD1      TYR  19 -13.011 -16.208   5.522
  902    HD2  TYR  19           HD2      TYR  19  -9.289 -14.151   5.671
  903    HE1  TYR  19           HE1      TYR  19 -12.820 -16.750   7.906
  904    HE2  TYR  19           HE2      TYR  19  -9.089 -14.690   8.063
  905    HH   TYR  19           HH       TYR  19 -11.649 -16.508   9.758
  906    H    CYS  20           H        CYS  20 -11.857 -17.383   1.192
  907    HA   CYS  20           HA       CYS  20 -11.738 -15.289  -0.797
  908   1HB   CYS  20          1HB       CYS  20 -11.608 -18.300  -1.053
  909   2HB   CYS  20          2HB       CYS  20 -11.412 -17.176  -2.394
  910    H    ASN  21           H        ASN  21 -13.131 -15.166  -2.603
  911    HA   ASN  21           HA       ASN  21 -15.837 -16.180  -2.089
  912   1HB   ASN  21          1HB       ASN  21 -15.675 -13.734  -1.886
  913   2HB   ASN  21          2HB       ASN  21 -14.999 -13.639  -3.508
  914   1HD2  ASN  21          2HD2      ASN  21 -17.776 -13.454  -1.690
  915   2HD2  ASN  21          1HD2      ASN  21 -18.938 -13.594  -2.965
  916   1H    PHE   1          1H        PHE   1  -7.234  -0.803  17.178
  917   2H    PHE   1          2H        PHE   1  -7.159   0.756  17.896
  918   3H    PHE   1          3H        PHE   1  -8.014  -0.513  18.684
  919    HA   PHE   1           HA       PHE   1  -9.602  -0.587  16.968
  920   1HB   PHE   1          1HB       PHE   1  -9.919   0.943  18.859
  921   2HB   PHE   1          2HB       PHE   1  -9.048   2.206  18.001
  922    HD1  PHE   1           HD1      PHE   1 -10.067   3.166  15.899
  923    HD2  PHE   1           HD2      PHE   1 -12.216   0.615  18.545
  924    HE1  PHE   1           HE1      PHE   1 -12.184   3.952  14.927
  925    HE2  PHE   1           HE2      PHE   1 -14.337   1.398  17.575
  926    HZ   PHE   1           HZ       PHE   1 -14.322   3.063  15.763
  927    H    VAL   2           H        VAL   2  -7.161   1.946  16.337
  928    HA   VAL   2           HA       VAL   2  -8.240   2.628  13.810
  929    HB   VAL   2           HB       VAL   2  -6.272   3.949  13.422
  930   1HG1  VAL   2          1HG1      VAL   2  -7.150   4.020  16.301
  931   2HG1  VAL   2          2HG1      VAL   2  -6.265   5.306  15.480
  932   3HG1  VAL   2          3HG1      VAL   2  -7.889   4.870  14.945
  933   1HG2  VAL   2          1HG2      VAL   2  -4.951   1.966  14.931
  934   2HG2  VAL   2          2HG2      VAL   2  -4.245   3.380  14.152
  935   3HG2  VAL   2          3HG2      VAL   2  -4.786   3.477  15.830
  936    H    ASN   3           H        ASN   3  -5.889   0.175  14.751
  937    HA   ASN   3           HA       ASN   3  -4.800  -0.264  12.196
  938   1HB   ASN   3          1HB       ASN   3  -4.882  -1.776  14.737
  939   2HB   ASN   3          2HB       ASN   3  -4.598  -2.721  13.280
  940   1HD2  ASN   3          2HD2      ASN   3  -3.057  -1.292  15.713
  941   2HD2  ASN   3          1HD2      ASN   3  -1.576  -0.858  14.934
  942    H    GLN   4           H        GLN   4  -7.861  -0.961  13.498
  943    HA   GLN   4           HA       GLN   4  -8.542  -3.191  11.882
  944   1HB   GLN   4          1HB       GLN   4  -9.747  -2.569  13.926
  945   2HB   GLN   4          2HB       GLN   4 -10.300  -1.093  13.153
  946   1HG   GLN   4          1HG       GLN   4 -11.582  -2.360  11.561
  947   2HG   GLN   4          2HG       GLN   4 -10.959  -3.872  12.221
  948   1HE2  GLN   4          2HE2      GLN   4 -11.381  -1.739  14.721
  949   2HE2  GLN   4          1HE2      GLN   4 -12.948  -2.232  15.243
  950    H    HIS   5           H        HIS   5  -8.108   0.122  11.255
  951    HA   HIS   5           HA       HIS   5  -9.465  -0.149   8.651
  952   1HB   HIS   5          1HB       HIS   5 -10.270   1.609  10.435
  953   2HB   HIS   5          2HB       HIS   5  -8.869   2.519   9.881
  954    HD1  HIS   5           HD1      HIS   5 -12.355   2.032   9.189
  955    HD2  HIS   5           HD2      HIS   5  -8.978   2.878   6.912
  956    HE1  HIS   5           HE1      HIS   5 -13.216   3.023   7.046
  957    HE2  HIS   5           HE2      HIS   5 -11.169   3.327   5.608
  958    H    LEU   6           H        LEU   6  -6.634  -0.520   9.893
  959    HA   LEU   6           HA       LEU   6  -5.165   0.846   7.721
  960   1HB   LEU   6          1HB       LEU   6  -4.087   0.218  10.473
  961   2HB   LEU   6          2HB       LEU   6  -3.245   1.064   9.190
  962    HG   LEU   6           HG       LEU   6  -5.695   2.102  10.606
  963   1HD1  LEU   6          1HD1      LEU   6  -2.769   2.462  11.079
  964   2HD1  LEU   6          2HD1      LEU   6  -3.898   3.762  11.457
  965   3HD1  LEU   6          3HD1      LEU   6  -4.070   2.193  12.238
  966   1HD2  LEU   6          1HD2      LEU   6  -4.447   2.836   8.166
  967   2HD2  LEU   6          2HD2      LEU   6  -5.786   3.629   8.996
  968   3HD2  LEU   6          3HD2      LEU   6  -4.125   4.107   9.345
  969    H    CYS   7           H        CYS   7  -4.657  -1.632  10.183
  970    HA   CYS   7           HA       CYS   7  -2.948  -3.273   8.659
  971   1HB   CYS   7          1HB       CYS   7  -2.847  -3.559  11.007
  972   2HB   CYS   7          2HB       CYS   7  -4.595  -3.662  11.160
  973    H    GLY   8           H        GLY   8  -6.427  -3.397   9.381
  974   1HA   GLY   8          1HA       GLY   8  -7.021  -5.749   7.980
  975   2HA   GLY   8          2HA       GLY   8  -8.153  -4.441   8.290
  976    H    SER   9           H        SER   9  -6.481  -2.501   6.848
  977    HA   SER   9           HA       SER   9  -7.603  -2.843   4.263
  978   1HB   SER   9          1HB       SER   9  -5.493  -0.843   5.087
  979   2HB   SER   9          2HB       SER   9  -6.657  -0.697   3.770
  980    HG   SER   9           HG       SER   9  -7.243   0.470   5.697
  981    H    HIS  10           H        HIS  10  -4.970  -4.320   5.597
  982    HA   HIS  10           HA       HIS  10  -3.673  -4.512   2.968
  983   1HB   HIS  10          1HB       HIS  10  -2.422  -4.311   5.682
  984   2HB   HIS  10          2HB       HIS  10  -1.561  -5.092   4.349
  985    HD1  HIS  10           HD1      HIS  10  -0.916  -3.632   2.318
  986    HD2  HIS  10           HD2      HIS  10  -2.744  -1.553   5.436
  987    HE1  HIS  10           HE1      HIS  10  -0.843  -1.214   1.646
  988    HE2  HIS  10           HE2      HIS  10  -2.260  -0.049   3.366
  989    H    LEU  11           H        LEU  11  -5.370  -6.145   5.325
  990    HA   LEU  11           HA       LEU  11  -4.199  -8.735   5.002
  991   1HB   LEU  11          1HB       LEU  11  -7.096  -8.267   5.670
  992   2HB   LEU  11          2HB       LEU  11  -6.063  -9.593   6.163
  993    HG   LEU  11           HG       LEU  11  -5.948  -6.763   7.201
  994   1HD1  LEU  11          1HD1      LEU  11  -7.837  -8.326   7.915
  995   2HD1  LEU  11          2HD1      LEU  11  -6.589  -9.244   8.757
  996   3HD1  LEU  11          3HD1      LEU  11  -6.883  -7.556   9.182
  997   1HD2  LEU  11          1HD2      LEU  11  -3.768  -8.214   6.987
  998   2HD2  LEU  11          2HD2      LEU  11  -4.097  -7.270   8.439
  999   3HD2  LEU  11          3HD2      LEU  11  -4.420  -9.004   8.420
 1000    H    VAL  12           H        VAL  12  -6.231  -6.654   3.249
 1001    HA   VAL  12           HA       VAL  12  -7.596  -8.516   1.619
 1002    HB   VAL  12           HB       VAL  12  -7.929  -6.537   0.072
 1003   1HG1  VAL  12          1HG1      VAL  12  -8.743  -6.628   2.948
 1004   2HG1  VAL  12          2HG1      VAL  12  -9.218  -5.248   1.963
 1005   3HG1  VAL  12          3HG1      VAL  12  -9.714  -6.874   1.492
 1006   1HG2  VAL  12          1HG2      VAL  12  -5.888  -5.326   0.673
 1007   2HG2  VAL  12          2HG2      VAL  12  -7.325  -4.336   0.928
 1008   3HG2  VAL  12          3HG2      VAL  12  -6.513  -5.081   2.304
 1009    H    GLU  13           H        GLU  13  -4.566  -6.645   1.088
 1010    HA   GLU  13           HA       GLU  13  -4.136  -7.660  -1.518
 1011   1HB   GLU  13          1HB       GLU  13  -2.306  -6.364   0.491
 1012   2HB   GLU  13          2HB       GLU  13  -1.638  -7.089  -0.964
 1013   1HG   GLU  13          1HG       GLU  13  -3.380  -5.634  -2.205
 1014   2HG   GLU  13          2HG       GLU  13  -3.463  -4.731  -0.696
 1015    H    ALA  14           H        ALA  14  -3.563  -8.893   1.656
 1016    HA   ALA  14           HA       ALA  14  -1.818 -11.032   0.937
 1017   1HB   ALA  14          1HB       ALA  14  -2.152 -10.092   3.262
 1018   2HB   ALA  14          2HB       ALA  14  -3.687 -10.957   3.303
 1019   3HB   ALA  14          3HB       ALA  14  -2.175 -11.851   3.142
 1020    H    LEU  15           H        LEU  15  -5.305 -10.841   1.651
 1021    HA   LEU  15           HA       LEU  15  -5.998 -13.481   1.018
 1022   1HB   LEU  15          1HB       LEU  15  -7.618 -10.944   0.741
 1023   2HB   LEU  15          2HB       LEU  15  -8.283 -12.558   0.620
 1024    HG   LEU  15           HG       LEU  15  -6.940 -11.477   3.096
 1025   1HD1  LEU  15          1HD1      LEU  15  -8.989 -10.221   2.550
 1026   2HD1  LEU  15          2HD1      LEU  15  -9.885 -11.740   2.494
 1027   3HD1  LEU  15          3HD1      LEU  15  -9.167 -11.194   4.010
 1028   1HD2  LEU  15          1HD2      LEU  15  -7.329 -14.055   2.409
 1029   2HD2  LEU  15          2HD2      LEU  15  -7.343 -13.463   4.069
 1030   3HD2  LEU  15          3HD2      LEU  15  -8.861 -13.699   3.203
 1031    H    TYR  16           H        TYR  16  -5.698 -10.605  -0.934
 1032    HA   TYR  16           HA       TYR  16  -6.784 -11.409  -3.346
 1033   1HB   TYR  16          1HB       TYR  16  -5.574  -9.212  -2.368
 1034   2HB   TYR  16          2HB       TYR  16  -4.302  -9.798  -3.432
 1035    HD1  TYR  16           HD1      TYR  16  -5.421 -10.579  -5.859
 1036    HD2  TYR  16           HD2      TYR  16  -6.858  -7.585  -3.209
 1037    HE1  TYR  16           HE1      TYR  16  -6.557  -9.463  -7.738
 1038    HE2  TYR  16           HE2      TYR  16  -7.995  -6.463  -5.060
 1039    HH   TYR  16           HH       TYR  16  -7.534  -7.485  -8.392
 1040    H    LEU  17           H        LEU  17  -3.576 -12.016  -1.996
 1041    HA   LEU  17           HA       LEU  17  -2.621 -13.324  -4.382
 1042   1HB   LEU  17          1HB       LEU  17  -1.515 -12.654  -1.718
 1043   2HB   LEU  17          2HB       LEU  17  -0.821 -14.047  -2.527
 1044    HG   LEU  17           HG       LEU  17   0.497 -12.054  -2.959
 1045   1HD1  LEU  17          1HD1      LEU  17  -0.128 -13.879  -4.760
 1046   2HD1  LEU  17          2HD1      LEU  17  -0.848 -12.488  -5.569
 1047   3HD1  LEU  17          3HD1      LEU  17   0.868 -12.482  -5.162
 1048   1HD2  LEU  17          1HD2      LEU  17  -2.141 -10.916  -3.707
 1049   2HD2  LEU  17          2HD2      LEU  17  -0.783 -10.175  -2.862
 1050   3HD2  LEU  17          3HD2      LEU  17  -0.723 -10.388  -4.612
 1051    H    VAL  18           H        VAL  18  -3.670 -14.276  -1.151
 1052    HA   VAL  18           HA       VAL  18  -3.207 -17.029  -1.349
 1053    HB   VAL  18           HB       VAL  18  -5.369 -15.592   0.206
 1054   1HG1  VAL  18          1HG1      VAL  18  -4.315 -18.405   0.409
 1055   2HG1  VAL  18          2HG1      VAL  18  -5.278 -17.626   1.665
 1056   3HG1  VAL  18          3HG1      VAL  18  -5.969 -17.897   0.064
 1057   1HG2  VAL  18          1HG2      VAL  18  -2.530 -15.718   0.524
 1058   2HG2  VAL  18          2HG2      VAL  18  -3.723 -14.858   1.497
 1059   3HG2  VAL  18          3HG2      VAL  18  -3.315 -16.532   1.879
 1060    H    CYS  19           H        CYS  19  -6.122 -15.140  -2.099
 1061    HA   CYS  19           HA       CYS  19  -7.592 -17.396  -3.053
 1062   1HB   CYS  19          1HB       CYS  19  -8.061 -14.433  -3.486
 1063   2HB   CYS  19          2HB       CYS  19  -9.222 -15.716  -3.819
 1064    H    GLY  20           H        GLY  20  -5.369 -15.122  -4.410
 1065   1HA   GLY  20          1HA       GLY  20  -4.309 -15.027  -6.431
 1066   2HA   GLY  20          2HA       GLY  20  -4.870 -16.667  -6.700
 1067    H    GLU  21           H        GLU  21  -6.535 -17.038  -8.043
 1068    HA   GLU  21           HA       GLU  21  -7.390 -14.807  -9.700
 1069   1HB   GLU  21          1HB       GLU  21  -7.927 -17.758 -10.042
 1070   2HB   GLU  21          2HB       GLU  21  -8.112 -16.500 -11.259
 1071   1HG   GLU  21          1HG       GLU  21  -5.830 -16.274 -11.565
 1072   2HG   GLU  21          2HG       GLU  21  -5.449 -17.009 -10.005
 1073    H    ARG  22           H        ARG  22  -8.435 -15.948  -6.926
 1074    HA   ARG  22           HA       ARG  22 -11.295 -15.970  -7.608
 1075   1HB   ARG  22          1HB       ARG  22  -9.958 -16.733  -5.001
 1076   2HB   ARG  22          2HB       ARG  22 -11.647 -16.977  -5.426
 1077   1HG   ARG  22          1HG       ARG  22 -11.149 -18.688  -6.928
 1078   2HG   ARG  22          2HG       ARG  22  -9.448 -18.228  -7.028
 1079   1HD   ARG  22          1HD       ARG  22  -9.183 -18.892  -4.651
 1080   2HD   ARG  22          2HD       ARG  22 -10.853 -19.449  -4.655
 1081    HE   ARG  22           HE       ARG  22 -10.138 -21.370  -5.629
 1082   1HH1  ARG  22          1HH1      ARG  22  -7.722 -18.904  -6.253
 1083   2HH1  ARG  22          2HH1      ARG  22  -6.702 -19.950  -7.186
 1084   1HH2  ARG  22          1HH2      ARG  22  -8.777 -22.774  -6.820
 1085   2HH2  ARG  22          2HH2      ARG  22  -7.309 -22.156  -7.522
 1086    H    GLY  23           H        GLY  23 -12.655 -14.968  -5.718
 1087   1HA   GLY  23          1HA       GLY  23 -11.554 -12.272  -5.297
 1088   2HA   GLY  23          2HA       GLY  23 -13.259 -12.709  -5.235
 1089    H    PHE  24           H        PHE  24 -12.906 -11.361  -3.174
 1090    HA   PHE  24           HA       PHE  24 -12.847 -13.252  -1.022
 1091   1HB   PHE  24          1HB       PHE  24 -11.135 -12.150   0.338
 1092   2HB   PHE  24          2HB       PHE  24 -10.449 -12.760  -1.158
 1093    HD1  PHE  24           HD1      PHE  24 -11.920  -9.602   0.208
 1094    HD2  PHE  24           HD2      PHE  24  -8.963 -11.398  -2.282
 1095    HE1  PHE  24           HE1      PHE  24 -10.939  -7.394  -0.226
 1096    HE2  PHE  24           HE2      PHE  24  -7.995  -9.197  -2.718
 1097    HZ   PHE  24           HZ       PHE  24  -8.978  -7.188  -1.691
 1098    H    PHE  25           H        PHE  25 -13.817 -12.487   0.868
 1099    HA   PHE  25           HA       PHE  25 -15.180  -9.907   0.519
 1100   1HB   PHE  25          1HB       PHE  25 -17.024 -10.814   1.917
 1101   2HB   PHE  25          2HB       PHE  25 -16.822 -11.679   0.402
 1102    HD1  PHE  25           HD1      PHE  25 -15.364 -13.862   0.546
 1103    HD2  PHE  25           HD2      PHE  25 -17.248 -11.991   3.872
 1104    HE1  PHE  25           HE1      PHE  25 -15.264 -15.982   1.789
 1105    HE2  PHE  25           HE2      PHE  25 -17.148 -14.107   5.122
 1106    HZ   PHE  25           HZ       PHE  25 -16.154 -16.102   4.083
 1107    H    TYR  26           H        TYR  26 -14.500  -8.400   1.856
 1108    HA   TYR  26           HA       TYR  26 -13.235  -9.284   4.356
 1109   1HB   TYR  26          1HB       TYR  26 -11.883  -7.903   2.706
 1110   2HB   TYR  26          2HB       TYR  26 -12.956  -6.556   3.097
 1111    HD1  TYR  26           HD1      TYR  26 -10.448  -8.879   4.473
 1112    HD2  TYR  26           HD2      TYR  26 -12.775  -5.390   5.146
 1113    HE1  TYR  26           HE1      TYR  26  -9.149  -8.419   6.505
 1114    HE2  TYR  26           HE2      TYR  26 -11.479  -4.910   7.171
 1115    HH   TYR  26           HH       TYR  26  -9.665  -5.450   8.356
 1116    H    THR  27           H        THR  27 -14.353  -9.011   6.156
 1117    HA   THR  27           HA       THR  27 -16.350  -6.861   6.219
 1118    HB   THR  27           HB       THR  27 -17.507  -8.504   7.893
 1119    HG1  THR  27           HG1      THR  27 -16.997 -10.590   7.661
 1120   1HG2  THR  27          1HG2      THR  27 -18.133  -7.858   5.418
 1121   2HG2  THR  27          2HG2      THR  27 -17.677  -9.533   5.118
 1122   3HG2  THR  27          3HG2      THR  27 -18.957  -9.159   6.272
 1123    HA   PRO  28           HA       PRO  28 -13.742  -6.013   9.891
 1124   1HB   PRO  28          1HB       PRO  28 -13.531  -3.365   9.547
 1125   2HB   PRO  28          2HB       PRO  28 -12.531  -4.481   8.612
 1126   1HG   PRO  28          1HG       PRO  28 -14.975  -2.983   7.786
 1127   2HG   PRO  28          2HG       PRO  28 -13.512  -3.347   6.854
 1128   1HD   PRO  28          1HD       PRO  28 -15.917  -4.744   6.698
 1129   2HD   PRO  28          2HD       PRO  28 -14.342  -5.345   6.149
 1130    H    LYS  29           H        LYS  29 -16.750  -5.844   9.014
 1131    HA   LYS  29           HA       LYS  29 -17.746  -4.146  11.184
 1132   1HB   LYS  29          1HB       LYS  29 -18.616  -3.443   9.082
 1133   2HB   LYS  29          2HB       LYS  29 -18.917  -5.096   8.574
 1134   1HG   LYS  29          1HG       LYS  29 -20.635  -5.208  10.430
 1135   2HG   LYS  29          2HG       LYS  29 -20.458  -3.454  10.556
 1136   1HD   LYS  29          1HD       LYS  29 -21.135  -3.160   8.277
 1137   2HD   LYS  29          2HD       LYS  29 -21.121  -4.902   7.998
 1138   1HE   LYS  29          1HE       LYS  29 -22.899  -5.087   9.759
 1139   2HE   LYS  29          2HE       LYS  29 -23.004  -3.324   9.731
 1140   1HZ   LYS  29          1HZ       LYS  29 -23.405  -3.573   7.263
 1141   2HZ   LYS  29          2HZ       LYS  29 -23.624  -5.229   7.552
 1142   3HZ   LYS  29          3HZ       LYS  29 -24.660  -4.094   8.278
 1143    H    THR  30           H        THR  30 -18.636  -5.148  12.897
 1144    HA   THR  30           HA       THR  30 -18.911  -8.029  12.842
 1145    HB   THR  30           HB       THR  30 -17.853  -6.945  14.781
 1146    HG1  THR  30           HG1      THR  30 -19.678  -8.796  14.888
 1147   1HG2  THR  30          1HG2      THR  30 -20.329  -5.368  14.841
 1148   2HG2  THR  30          2HG2      THR  30 -19.746  -5.949  16.400
 1149   3HG2  THR  30          3HG2      THR  30 -18.700  -4.963  15.381
 1150   1H    GLY   1          1H        GLY   1 -18.335  -4.728 -14.118
 1151   2H    GLY   1          2H        GLY   1 -17.943  -6.204 -14.824
 1152   3H    GLY   1          3H        GLY   1 -19.248  -6.112 -13.734
 1153   1HA   GLY   1          1HA       GLY   1 -17.879  -6.584 -12.074
 1154   2HA   GLY   1          2HA       GLY   1 -16.533  -6.667 -13.206
 1155    H    ILE   2           H        ILE   2 -16.031  -5.794 -10.700
 1156    HA   ILE   2           HA       ILE   2 -16.191  -2.913 -10.592
 1157    HB   ILE   2           HB       ILE   2 -16.396  -4.173  -8.531
 1158   1HG1  ILE   2          1HG1      ILE   2 -13.828  -2.566  -8.615
 1159   2HG1  ILE   2          2HG1      ILE   2 -15.446  -1.910  -8.411
 1160   1HG2  ILE   2          1HG2      ILE   2 -13.643  -5.197  -9.178
 1161   2HG2  ILE   2          2HG2      ILE   2 -14.350  -5.284  -7.565
 1162   3HG2  ILE   2          3HG2      ILE   2 -15.121  -6.125  -8.911
 1163   1HD1  ILE   2          1HD1      ILE   2 -15.070  -3.859  -6.405
 1164   2HD1  ILE   2          2HD1      ILE   2 -13.635  -2.834  -6.435
 1165   3HD1  ILE   2          3HD1      ILE   2 -15.232  -2.113  -6.230
 1166    H    VAL   3           H        VAL   3 -13.739  -5.331 -11.329
 1167    HA   VAL   3           HA       VAL   3 -11.503  -3.623 -11.316
 1168    HB   VAL   3           HB       VAL   3 -11.955  -6.100 -12.989
 1169   1HG1  VAL   3          1HG1      VAL   3  -9.844  -4.205 -13.036
 1170   2HG1  VAL   3          2HG1      VAL   3  -9.224  -5.686 -12.309
 1171   3HG1  VAL   3          3HG1      VAL   3  -9.968  -5.732 -13.909
 1172   1HG2  VAL   3          1HG2      VAL   3 -11.575  -5.775 -10.176
 1173   2HG2  VAL   3          2HG2      VAL   3 -11.743  -7.264 -11.107
 1174   3HG2  VAL   3          3HG2      VAL   3 -10.148  -6.553 -10.862
 1175    H    GLU   4           H        GLU   4 -13.383  -4.825 -14.097
 1176    HA   GLU   4           HA       GLU   4 -12.210  -2.852 -15.835
 1177   1HB   GLU   4          1HB       GLU   4 -14.396  -4.866 -16.238
 1178   2HB   GLU   4          2HB       GLU   4 -13.817  -3.789 -17.500
 1179   1HG   GLU   4          1HG       GLU   4 -11.517  -4.759 -17.079
 1180   2HG   GLU   4          2HG       GLU   4 -12.324  -5.995 -16.114
 1181    H    GLN   5           H        GLN   5 -13.052  -1.301 -14.145
 1182    HA   GLN   5           HA       GLN   5 -15.023   0.334 -15.321
 1183   1HB   GLN   5          1HB       GLN   5 -16.629  -1.197 -14.330
 1184   2HB   GLN   5          2HB       GLN   5 -15.784  -1.153 -12.789
 1185   1HG   GLN   5          1HG       GLN   5 -16.358   1.264 -12.628
 1186   2HG   GLN   5          2HG       GLN   5 -17.343   1.069 -14.078
 1187   1HE2  GLN   5          2HE2      GLN   5 -17.265   0.876 -10.734
 1188   2HE2  GLN   5          1HE2      GLN   5 -18.771   0.059 -10.480
 1189    H    CYS   6           H        CYS   6 -13.399  -0.661 -12.380
 1190    HA   CYS   6           HA       CYS   6 -13.026   2.099 -11.546
 1191   1HB   CYS   6          1HB       CYS   6 -12.254  -0.520 -10.260
 1192   2HB   CYS   6          2HB       CYS   6 -11.895   1.058  -9.562
 1193    H    CYS   7           H        CYS   7 -11.063  -0.601 -12.745
 1194    HA   CYS   7           HA       CYS   7  -8.687   1.095 -12.668
 1195   1HB   CYS   7          1HB       CYS   7  -9.016  -1.783 -13.558
 1196   2HB   CYS   7          2HB       CYS   7  -7.484  -0.920 -13.463
 1197    H    THR   8           H        THR   8 -11.139   1.364 -14.482
 1198    HA   THR   8           HA       THR   8  -9.802   1.250 -17.091
 1199    HB   THR   8           HB       THR   8 -12.728   1.715 -16.485
 1200    HG1  THR   8           HG1      THR   8 -12.035  -0.690 -17.574
 1201   1HG2  THR   8          1HG2      THR   8 -11.227   1.764 -18.932
 1202   2HG2  THR   8          2HG2      THR   8 -12.409   0.457 -18.951
 1203   3HG2  THR   8          3HG2      THR   8 -12.933   2.112 -18.652
 1204    H    SER   9           H        SER   9 -11.701   3.417 -15.014
 1205    HA   SER   9           HA       SER   9 -10.188   5.682 -15.936
 1206   1HB   SER   9          1HB       SER   9 -12.415   6.922 -16.468
 1207   2HB   SER   9          2HB       SER   9 -11.725   5.851 -17.687
 1208    HG   SER   9           HG       SER   9 -14.047   5.595 -16.185
 1209    H    ILE  10           H        ILE  10 -10.918   4.154 -13.482
 1210    HA   ILE  10           HA       ILE  10 -11.125   4.548 -11.289
 1211    HB   ILE  10           HB       ILE  10 -10.924   7.404 -12.191
 1212   1HG1  ILE  10          1HG1      ILE  10  -8.896   7.205 -10.614
 1213   2HG1  ILE  10          2HG1      ILE  10  -9.205   5.470 -10.645
 1214   1HG2  ILE  10          1HG2      ILE  10 -12.063   6.471  -9.688
 1215   2HG2  ILE  10          2HG2      ILE  10 -10.647   7.495  -9.450
 1216   3HG2  ILE  10          3HG2      ILE  10 -12.023   8.094 -10.378
 1217   1HD1  ILE  10          1HD1      ILE  10  -9.166   6.403 -13.322
 1218   2HD1  ILE  10          2HD1      ILE  10  -7.747   7.039 -12.488
 1219   3HD1  ILE  10          3HD1      ILE  10  -8.047   5.305 -12.517
 1220    H    CYS  11           H        CYS  11 -12.830   4.141 -10.082
 1221    HA   CYS  11           HA       CYS  11 -15.475   4.757 -11.063
 1222   1HB   CYS  11          1HB       CYS  11 -14.468   3.230  -8.663
 1223   2HB   CYS  11          2HB       CYS  11 -16.178   3.501  -8.971
 1224    H    SER  12           H        SER  12 -17.035   5.978 -10.011
 1225    HA   SER  12           HA       SER  12 -16.039   8.196  -8.493
 1226   1HB   SER  12          1HB       SER  12 -18.916   7.437  -9.067
 1227   2HB   SER  12          2HB       SER  12 -18.307   9.032  -8.617
 1228    HG   SER  12           HG       SER  12 -16.993   8.832 -10.628
 1229    H    LEU  13           H        LEU  13 -16.682   8.727  -6.350
 1230    HA   LEU  13           HA       LEU  13 -16.403   6.735  -4.472
 1231   1HB   LEU  13          1HB       LEU  13 -16.152   9.239  -4.205
 1232   2HB   LEU  13          2HB       LEU  13 -17.890   9.311  -3.997
 1233    HG   LEU  13           HG       LEU  13 -16.264   7.541  -2.209
 1234   1HD1  LEU  13          1HD1      LEU  13 -16.505  10.529  -2.085
 1235   2HD1  LEU  13          2HD1      LEU  13 -16.211   9.553  -0.646
 1236   3HD1  LEU  13          3HD1      LEU  13 -15.052   9.535  -1.975
 1237   1HD2  LEU  13          1HD2      LEU  13 -18.983   8.549  -2.349
 1238   2HD2  LEU  13          2HD2      LEU  13 -18.321   7.213  -1.407
 1239   3HD2  LEU  13          3HD2      LEU  13 -18.233   8.861  -0.783
 1240    H    TYR  14           H        TYR  14 -19.452   8.222  -5.563
 1241    HA   TYR  14           HA       TYR  14 -21.103   6.721  -3.826
 1242   1HB   TYR  14          1HB       TYR  14 -21.669   8.242  -6.359
 1243   2HB   TYR  14          2HB       TYR  14 -22.937   7.385  -5.484
 1244    HD1  TYR  14           HD1      TYR  14 -20.155   9.786  -4.732
 1245    HD2  TYR  14           HD2      TYR  14 -24.182   8.629  -4.009
 1246    HE1  TYR  14           HE1      TYR  14 -20.434  11.716  -3.235
 1247    HE2  TYR  14           HE2      TYR  14 -24.474  10.559  -2.515
 1248    HH   TYR  14           HH       TYR  14 -22.093  12.188  -1.151
 1249    H    GLN  15           H        GLN  15 -19.595   5.865  -6.798
 1250    HA   GLN  15           HA       GLN  15 -21.412   3.729  -7.448
 1251   1HB   GLN  15          1HB       GLN  15 -18.605   4.288  -8.420
 1252   2HB   GLN  15          2HB       GLN  15 -19.672   3.060  -9.079
 1253   1HG   GLN  15          1HG       GLN  15 -21.239   4.788  -9.785
 1254   2HG   GLN  15          2HG       GLN  15 -20.187   6.025  -9.103
 1255   1HE2  GLN  15          2HE2      GLN  15 -18.309   3.591 -10.332
 1256   2HE2  GLN  15          1HE2      GLN  15 -17.970   4.260 -11.893
 1257    H    LEU  16           H        LEU  16 -18.590   4.177  -5.508
 1258    HA   LEU  16           HA       LEU  16 -17.954   1.390  -5.244
 1259   1HB   LEU  16          1HB       LEU  16 -17.048   3.781  -3.639
 1260   2HB   LEU  16          2HB       LEU  16 -16.374   2.169  -3.512
 1261    HG   LEU  16           HG       LEU  16 -16.249   3.958  -5.941
 1262   1HD1  LEU  16          1HD1      LEU  16 -14.384   3.338  -3.715
 1263   2HD1  LEU  16          2HD1      LEU  16 -13.714   3.535  -5.335
 1264   3HD1  LEU  16          3HD1      LEU  16 -14.634   4.844  -4.597
 1265   1HD2  LEU  16          1HD2      LEU  16 -16.416   1.373  -6.221
 1266   2HD2  LEU  16          2HD2      LEU  16 -15.189   2.278  -7.107
 1267   3HD2  LEU  16          3HD2      LEU  16 -14.751   1.393  -5.648
 1268    H    GLU  17           H        GLU  17 -20.044   3.634  -3.640
 1269    HA   GLU  17           HA       GLU  17 -20.255   2.440  -1.111
 1270   1HB   GLU  17          1HB       GLU  17 -22.404   3.907  -2.649
 1271   2HB   GLU  17          2HB       GLU  17 -22.398   3.611  -0.917
 1272   1HG   GLU  17          1HG       GLU  17 -20.303   4.948  -0.767
 1273   2HG   GLU  17          2HG       GLU  17 -20.500   5.350  -2.471
 1274    H    ASN  18           H        ASN  18 -21.500   1.441  -4.166
 1275    HA   ASN  18           HA       ASN  18 -23.577  -0.243  -3.105
 1276   1HB   ASN  18          1HB       ASN  18 -22.373  -0.237  -5.880
 1277   2HB   ASN  18          2HB       ASN  18 -23.898  -0.974  -5.401
 1278   1HD2  ASN  18          2HD2      ASN  18 -22.695   1.497  -7.032
 1279   2HD2  ASN  18          1HD2      ASN  18 -23.916   2.704  -6.753
 1280    H    TYR  19           H        TYR  19 -20.278  -0.517  -3.137
 1281    HA   TYR  19           HA       TYR  19 -20.331  -3.435  -3.491
 1282   1HB   TYR  19          1HB       TYR  19 -17.973  -1.538  -3.437
 1283   2HB   TYR  19          2HB       TYR  19 -17.897  -3.268  -3.757
 1284    HD1  TYR  19           HD1      TYR  19 -20.568  -3.186  -5.423
 1285    HD2  TYR  19           HD2      TYR  19 -16.934  -0.982  -5.571
 1286    HE1  TYR  19           HE1      TYR  19 -20.945  -2.744  -7.806
 1287    HE2  TYR  19           HE2      TYR  19 -17.303  -0.531  -7.960
 1288    HH   TYR  19           HH       TYR  19 -20.117  -1.878  -9.674
 1289    H    CYS  20           H        CYS  20 -21.007  -1.613  -1.082
 1290    HA   CYS  20           HA       CYS  20 -19.111  -2.535   0.902
 1291   1HB   CYS  20          1HB       CYS  20 -21.658  -0.927   1.162
 1292   2HB   CYS  20          2HB       CYS  20 -20.582  -1.314   2.500
 1293    H    ASN  21           H        ASN  21 -19.696  -3.776   2.734
 1294    HA   ASN  21           HA       ASN  21 -21.927  -5.622   2.261
 1295   1HB   ASN  21          1HB       ASN  21 -19.709  -6.694   2.042
 1296   2HB   ASN  21          2HB       ASN  21 -19.305  -6.175   3.673
 1297   1HD2  ASN  21          2HD2      ASN  21 -20.468  -8.661   1.828
 1298   2HD2  ASN  21          1HD2      ASN  21 -21.181  -9.622   3.074
 1299   1H    PHE   1          1H        PHE   1  -4.424  -5.914 -17.143
 1300   2H    PHE   1          2H        PHE   1  -3.060  -6.634 -17.897
 1301   3H    PHE   1          3H        PHE   1  -4.606  -6.744 -18.639
 1302    HA   PHE   1           HA       PHE   1  -5.415  -8.086 -16.906
 1303   1HB   PHE   1          1HB       PHE   1  -4.264  -9.121 -18.812
 1304   2HB   PHE   1          2HB       PHE   1  -2.725  -8.984 -17.971
 1305    HD1  PHE   1           HD1      PHE   1  -2.387 -10.333 -15.844
 1306    HD2  PHE   1           HD2      PHE   1  -5.660 -10.965 -18.489
 1307    HE1  PHE   1           HE1      PHE   1  -2.742 -12.560 -14.864
 1308    HE2  PHE   1           HE2      PHE   1  -6.020 -13.193 -17.512
 1309    HZ   PHE   1           HZ       PHE   1  -4.559 -13.998 -15.701
 1310    H    VAL   2           H        VAL   2  -1.980  -7.241 -16.330
 1311    HA   VAL   2           HA       VAL   2  -1.892  -8.483 -13.795
 1312    HB   VAL   2           HB       VAL   2   0.233  -7.422 -13.433
 1313   1HG1  VAL   2          1HG1      VAL   2  -0.168  -8.242 -16.303
 1314   2HG1  VAL   2          2HG1      VAL   2   1.393  -8.120 -15.492
 1315   3HG1  VAL   2          3HG1      VAL   2   0.200  -9.298 -14.940
 1316   1HG2  VAL   2          1HG2      VAL   2  -0.845  -5.301 -14.952
 1317   2HG2  VAL   2          2HG2      VAL   2   0.740  -5.386 -14.185
 1318   3HG2  VAL   2          3HG2      VAL   2   0.539  -5.916 -15.857
 1319    H    ASN   3           H        ASN   3  -2.853  -5.215 -14.728
 1320    HA   ASN   3           HA       ASN   3  -2.688  -4.058 -12.166
 1321   1HB   ASN   3          1HB       ASN   3  -4.056  -3.372 -14.703
 1322   2HB   ASN   3          2HB       ASN   3  -4.703  -2.640 -13.239
 1323   1HD2  ASN   3          2HD2      ASN   3  -2.719  -2.058 -15.706
 1324   2HD2  ASN   3          1HD2      ASN   3  -1.588  -0.994 -14.952
 1325    H    GLN   4           H        GLN   4  -4.817  -6.368 -13.460
 1326    HA   GLN   4           HA       GLN   4  -7.087  -5.837 -11.838
 1327   1HB   GLN   4          1HB       GLN   4  -7.164  -7.200 -13.878
 1328   2HB   GLN   4          2HB       GLN   4  -6.155  -8.412 -13.106
 1329   1HG   GLN   4          1HG       GLN   4  -7.889  -8.882 -11.500
 1330   2HG   GLN   4          2HG       GLN   4  -8.894  -7.601 -12.176
 1331   1HE2  GLN   4          2HE2      GLN   4  -7.245  -9.034 -14.660
 1332   2HE2  GLN   4          1HE2      GLN   4  -8.442 -10.161 -15.177
 1333    H    HIS   5           H        HIS   5  -3.995  -7.127 -11.221
 1334    HA   HIS   5           HA       HIS   5  -4.891  -8.152  -8.601
 1335   1HB   HIS   5          1HB       HIS   5  -3.783  -9.735 -10.389
 1336   2HB   HIS   5          2HB       HIS   5  -2.291  -8.976  -9.851
 1337    HD1  HIS   5           HD1      HIS   5  -4.404 -11.782  -9.151
 1338    HD2  HIS   5           HD2      HIS   5  -2.049  -9.222  -6.869
 1339    HE1  HIS   5           HE1      HIS   5  -3.995 -12.989  -6.984
 1340    HE2  HIS   5           HE2      HIS   5  -2.730 -11.345  -5.558
 1341    H    LEU   6           H        LEU   6  -3.817  -5.514  -9.858
 1342    HA   LEU   6           HA       LEU   6  -1.878  -4.914  -7.711
 1343   1HB   LEU   6          1HB       LEU   6  -1.902  -3.681 -10.471
 1344   2HB   LEU   6          2HB       LEU   6  -0.741  -3.367  -9.196
 1345    HG   LEU   6           HG       LEU   6  -1.075  -6.022 -10.587
 1346   1HD1  LEU   6          1HD1      LEU   6   0.704  -3.675 -11.098
 1347   2HD1  LEU   6          2HD1      LEU   6   1.251  -5.310 -11.472
 1348   3HD1  LEU   6          3HD1      LEU   6  -0.199  -4.666 -12.241
 1349   1HD2  LEU   6          1HD2      LEU   6   0.210  -5.279  -8.165
 1350   2HD2  LEU   6          2HD2      LEU   6   0.216  -6.844  -8.976
 1351   3HD2  LEU   6          3HD2      LEU   6   1.459  -5.650  -9.353
 1352    H    CYS   7           H        CYS   7  -3.783  -3.236 -10.163
 1353    HA   CYS   7           HA       CYS   7  -4.357  -0.940  -8.644
 1354   1HB   CYS   7          1HB       CYS   7  -4.562  -0.721 -10.996
 1355   2HB   CYS   7          2HB       CYS   7  -5.529  -2.183 -11.139
 1356    H    GLY   8           H        GLY   8  -6.200  -3.893  -9.345
 1357   1HA   GLY   8          1HA       GLY   8  -8.530  -3.235  -7.929
 1358   2HA   GLY   8          2HA       GLY   8  -7.963  -4.868  -8.244
 1359    H    SER   9           H        SER   9  -5.439  -4.386  -6.814
 1360    HA   SER   9           HA       SER   9  -6.282  -5.184  -4.221
 1361   1HB   SER   9          1HB       SER   9  -3.501  -4.351  -5.065
 1362   2HB   SER   9          2HB       SER   9  -3.945  -5.431  -3.742
 1363    HG   SER   9           HG       SER   9  -3.224  -6.513  -5.678
 1364    H    HIS  10           H        HIS  10  -6.259  -2.171  -5.567
 1365    HA   HIS  10           HA       HIS  10  -5.755  -0.939  -2.947
 1366   1HB   HIS  10          1HB       HIS  10  -4.970   0.028  -5.671
 1367   2HB   HIS  10          2HB       HIS  10  -5.217   1.176  -4.348
 1368    HD1  HIS  10           HD1      HIS  10  -3.625   1.028  -2.320
 1369    HD2  HIS  10           HD2      HIS  10  -2.755  -1.632  -5.412
 1370    HE1  HIS  10           HE1      HIS  10  -1.480  -0.100  -1.655
 1371    HE2  HIS  10           HE2      HIS  10  -1.213  -1.951  -3.341
 1372    H    LEU  11           H        LEU  11  -8.030  -1.597  -5.286
 1373    HA   LEU  11           HA       LEU  11  -9.677   0.718  -4.962
 1374   1HB   LEU  11          1HB       LEU  11 -10.730  -2.024  -5.619
 1375   2HB   LEU  11          2HB       LEU  11 -11.357  -0.467  -6.114
 1376    HG   LEU  11           HG       LEU  11  -8.856  -1.795  -7.162
 1377   1HD1  LEU  11          1HD1      LEU  11 -11.163  -2.647  -7.859
 1378   2HD1  LEU  11          2HD1      LEU  11 -11.334  -1.105  -8.703
 1379   3HD1  LEU  11          3HD1      LEU  11 -10.028  -2.207  -9.138
 1380   1HD2  LEU  11          1HD2      LEU  11  -9.023   0.825  -6.958
 1381   2HD2  LEU  11          2HD2      LEU  11  -8.368   0.057  -8.404
 1382   3HD2  LEU  11          3HD2      LEU  11 -10.033   0.643  -8.391
 1383    H    VAL  12           H        VAL  12  -8.893  -2.076  -3.200
 1384    HA   VAL  12           HA       VAL  12 -11.182  -2.314  -1.570
 1385    HB   VAL  12           HB       VAL  12  -9.630  -3.589  -0.022
 1386   1HG1  VAL  12          1HG1      VAL  12 -10.128  -4.264  -2.890
 1387   2HG1  VAL  12          2HG1      VAL  12  -9.177  -5.364  -1.892
 1388   3HG1  VAL  12          3HG1      VAL  12 -10.832  -4.963  -1.435
 1389   1HG2  VAL  12          1HG2      VAL  12  -7.555  -2.433  -0.654
 1390   2HG2  VAL  12          2HG2      VAL  12  -7.431  -4.181  -0.876
 1391   3HG2  VAL  12          3HG2      VAL  12  -7.668  -3.124  -2.268
 1392    H    GLU  13           H        GLU  13  -8.044  -0.638  -1.051
 1393    HA   GLU  13           HA       GLU  13  -8.696   0.245   1.553
 1394   1HB   GLU  13          1HB       GLU  13  -6.673   1.189  -0.468
 1395   2HB   GLU  13          2HB       GLU  13  -6.965   2.128   0.989
 1396   1HG   GLU  13          1HG       GLU  13  -6.553  -0.097   2.237
 1397   2HG   GLU  13          2HG       GLU  13  -5.829  -0.631   0.724
 1398    H    ALA  14           H        ALA  14  -9.488   1.355  -1.620
 1399    HA   ALA  14           HA       ALA  14 -10.467   3.932  -0.899
 1400   1HB   ALA  14          1HB       ALA  14  -9.832   3.193  -3.227
 1401   2HB   ALA  14          2HB       ALA  14 -11.335   2.269  -3.261
 1402   3HB   ALA  14          3HB       ALA  14 -11.383   4.024  -3.098
 1403    H    LEU  15           H        LEU  15 -12.047   0.815  -1.599
 1404    HA   LEU  15           HA       LEU  15 -14.678   1.537  -0.959
 1405   1HB   LEU  15          1HB       LEU  15 -13.290  -1.134  -0.675
 1406   2HB   LEU  15          2HB       LEU  15 -15.024  -0.902  -0.555
 1407    HG   LEU  15           HG       LEU  15 -13.416  -0.281  -3.033
 1408   1HD1  LEU  15          1HD1      LEU  15 -13.355  -2.683  -2.488
 1409   2HD1  LEU  15          2HD1      LEU  15 -15.117  -2.695  -2.421
 1410   3HD1  LEU  15          3HD1      LEU  15 -14.296  -2.348  -3.943
 1411   1HD2  LEU  15          1HD2      LEU  15 -15.837   0.676  -2.345
 1412   2HD2  LEU  15          2HD2      LEU  15 -15.347   0.344  -4.007
 1413   3HD2  LEU  15          3HD2      LEU  15 -16.304  -0.840  -3.118
 1414    H    TYR  16           H        TYR  16 -12.035   0.370   0.982
 1415    HA   TYR  16           HA       TYR  16 -13.255  -0.158   3.406
 1416   1HB   TYR  16          1HB       TYR  16 -10.751  -0.212   2.411
 1417   2HB   TYR  16          2HB       TYR  16 -10.622   1.188   3.472
 1418    HD1  TYR  16           HD1      TYR  16 -11.844   0.617   5.908
 1419    HD2  TYR  16           HD2      TYR  16  -9.979  -2.133   3.256
 1420    HE1  TYR  16           HE1      TYR  16 -11.437  -0.919   7.789
 1421    HE2  TYR  16           HE2      TYR  16  -9.573  -3.672   5.110
 1422    HH   TYR  16           HH       TYR  16 -10.197  -2.746   8.439
 1423    H    LEU  17           H        LEU  17 -12.194   2.918   2.031
 1424    HA   LEU  17           HA       LEU  17 -12.836   4.399   4.423
 1425   1HB   LEU  17          1HB       LEU  17 -11.704   5.030   1.756
 1426   2HB   LEU  17          2HB       LEU  17 -12.555   6.324   2.571
 1427    HG   LEU  17           HG       LEU  17 -10.173   6.457   2.984
 1428   1HD1  LEU  17          1HD1      LEU  17 -12.062   6.859   4.779
 1429   2HD1  LEU  17          2HD1      LEU  17 -11.217   5.550   5.606
 1430   3HD1  LEU  17          3HD1      LEU  17 -10.351   7.027   5.178
 1431   1HD2  LEU  17          1HD2      LEU  17 -10.520   3.611   3.742
 1432   2HD2  LEU  17          2HD2      LEU  17  -9.200   4.405   2.879
 1433   3HD2  LEU  17          3HD2      LEU  17  -9.331   4.567   4.630
 1434    H    VAL  18           H        VAL  18 -14.194   3.943   1.204
 1435    HA   VAL  18           HA       VAL  18 -16.339   5.737   1.399
 1436    HB   VAL  18           HB       VAL  18 -16.188   3.142  -0.148
 1437   1HG1  VAL  18          1HG1      VAL  18 -18.108   5.452  -0.344
 1438   2HG1  VAL  18          2HG1      VAL  18 -17.912   4.231  -1.602
 1439   3HG1  VAL  18          3HG1      VAL  18 -18.481   3.763   0.000
 1440   1HG2  VAL  18          1HG2      VAL  18 -14.877   5.662  -0.485
 1441   2HG2  VAL  18          2HG2      VAL  18 -14.736   4.195  -1.452
 1442   3HG2  VAL  18          3HG2      VAL  18 -15.980   5.385  -1.833
 1443    H    CYS  19           H        CYS  19 -16.170   2.270   2.158
 1444    HA   CYS  19           HA       CYS  19 -18.858   2.131   3.123
 1445   1HB   CYS  19          1HB       CYS  19 -16.525   0.249   3.562
 1446   2HB   CYS  19          2HB       CYS  19 -18.214  -0.115   3.909
 1447    H    GLY  20           H        GLY  20 -15.764   2.898   4.466
 1448   1HA   GLY  20          1HA       GLY  20 -15.135   3.785   6.473
 1449   2HA   GLY  20          2HA       GLY  20 -16.832   4.128   6.758
 1450    H    GLU  21           H        GLU  21 -17.984   2.870   8.108
 1451    HA   GLU  21           HA       GLU  21 -16.469   1.028   9.774
 1452   1HB   GLU  21          1HB       GLU  21 -19.280   2.073  10.133
 1453   2HB   GLU  21          2HB       GLU  21 -18.288   1.274  11.349
 1454   1HG   GLU  21          1HG       GLU  21 -16.879   3.108  11.583
 1455   2HG   GLU  21          2HG       GLU  21 -17.385   3.812  10.050
 1456    H    ARG  22           H        ARG  22 -17.993   0.681   7.022
 1457    HA   ARG  22           HA       ARG  22 -19.446  -1.779   7.708
 1458   1HB   ARG  22          1HB       ARG  22 -19.439  -0.242   5.101
 1459   2HB   ARG  22          2HB       ARG  22 -20.500  -1.579   5.531
 1460   1HG   ARG  22          1HG       ARG  22 -21.706  -0.282   7.055
 1461   2HG   ARG  22          2HG       ARG  22 -20.461   0.967   7.108
 1462   1HD   ARG  22          1HD       ARG  22 -20.948   1.489   4.735
 1463   2HD   ARG  22          2HD       ARG  22 -22.260   0.311   4.778
 1464    HE   ARG  22           HE       ARG  22 -23.557   1.898   5.750
 1465   1HH1  ARG  22          1HH1      ARG  22 -20.207   2.782   6.320
 1466   2HH1  ARG  22          2HH1      ARG  22 -20.609   4.212   7.223
 1467   1HH2  ARG  22          1HH2      ARG  22 -24.083   3.766   6.912
 1468   2HH2  ARG  22          2HH2      ARG  22 -22.814   4.796   7.522
 1469    H    GLY  23           H        GLY  23 -19.257  -3.464   5.821
 1470   1HA   GLY  23          1HA       GLY  23 -16.370  -3.839   5.377
 1471   2HA   GLY  23          2HA       GLY  23 -17.589  -5.109   5.333
 1472    H    PHE  24           H        PHE  24 -16.270  -5.484   3.259
 1473    HA   PHE  24           HA       PHE  24 -17.898  -4.496   1.115
 1474   1HB   PHE  24          1HB       PHE  24 -16.088  -3.574  -0.256
 1475   2HB   PHE  24          2HB       PHE  24 -16.273  -2.668   1.235
 1476    HD1  PHE  24           HD1      PHE  24 -14.273  -5.523  -0.122
 1477    HD2  PHE  24           HD2      PHE  24 -14.347  -2.057   2.360
 1478    HE1  PHE  24           HE1      PHE  24 -11.869  -5.770   0.298
 1479    HE2  PHE  24           HE2      PHE  24 -11.954  -2.315   2.785
 1480    HZ   PHE  24           HZ       PHE  24 -10.707  -4.170   1.755
 1481    H    PHE  25           H        PHE  25 -17.723  -5.724  -0.773
 1482    HA   PHE  25           HA       PHE  25 -16.169  -8.195  -0.425
 1483   1HB   PHE  25          1HB       PHE  25 -17.889  -9.345  -1.805
 1484   2HB   PHE  25          2HB       PHE  25 -18.526  -8.727  -0.289
 1485    HD1  PHE  25           HD1      PHE  25 -19.686  -6.373  -0.435
 1486    HD2  PHE  25           HD2      PHE  25 -19.029  -8.955  -3.755
 1487    HE1  PHE  25           HE1      PHE  25 -21.475  -5.228  -1.676
 1488    HE2  PHE  25           HE2      PHE  25 -20.816  -7.811  -5.000
 1489    HZ   PHE  25           HZ       PHE  25 -22.041  -5.943  -3.961
 1490    H    TYR  26           H        TYR  26 -14.538  -8.366  -1.769
 1491    HA   TYR  26           HA       TYR  26 -14.680  -6.839  -4.271
 1492   1HB   TYR  26          1HB       TYR  26 -12.809  -6.344  -2.630
 1493   2HB   TYR  26          2HB       TYR  26 -12.171  -7.947  -3.008
 1494    HD1  TYR  26           HD1      TYR  26 -12.940  -4.623  -4.400
 1495    HD2  TYR  26           HD2      TYR  26 -11.076  -8.380  -5.069
 1496    HE1  TYR  26           HE1      TYR  26 -11.902  -3.734  -6.441
 1497    HE2  TYR  26           HE2      TYR  26 -10.032  -7.507  -7.103
 1498    HH   TYR  26           HH       TYR  26  -9.592  -5.679  -8.286
 1499    H    THR  27           H        THR  27 -15.016  -7.949  -6.061
 1500    HA   THR  27           HA       THR  27 -14.138 -10.747  -6.105
 1501    HB   THR  27           HB       THR  27 -16.129 -10.969  -7.766
 1502    HG1  THR  27           HG1      THR  27 -17.726  -9.501  -7.502
 1503   1HG2  THR  27          1HG2      THR  27 -15.902 -11.784  -5.286
 1504   2HG2  THR  27          2HG2      THR  27 -17.107 -10.529  -5.001
 1505   3HG2  THR  27          3HG2      THR  27 -17.448 -11.839  -6.131
 1506    HA   PRO  28           HA       PRO  28 -12.119  -8.936  -9.805
 1507   1HB   PRO  28          1HB       PRO  28  -9.716 -10.063  -9.475
 1508   2HB   PRO  28          2HB       PRO  28 -10.190  -8.647  -8.524
 1509   1HG   PRO  28          1HG       PRO  28 -10.113 -11.524  -7.729
 1510   2HG   PRO  28          2HG       PRO  28  -9.670 -10.087  -6.790
 1511   1HD   PRO  28          1HD       PRO  28 -12.091 -11.445  -6.605
 1512   2HD   PRO  28          2HD       PRO  28 -11.808  -9.779  -6.068
 1513    H    LYS  29           H        LYS  29 -13.467 -11.625  -8.905
 1514    HA   LYS  29           HA       LYS  29 -12.514 -13.343 -11.082
 1515   1HB   LYS  29          1HB       LYS  29 -12.345 -14.453  -8.982
 1516   2HB   LYS  29          2HB       LYS  29 -13.921 -13.881  -8.468
 1517   1HG   LYS  29          1HG       LYS  29 -14.876 -15.313 -10.336
 1518   2HG   LYS  29          2HG       LYS  29 -13.271 -16.045 -10.440
 1519   1HD   LYS  29          1HD       LYS  29 -13.387 -16.788  -8.171
 1520   2HD   LYS  29          2HD       LYS  29 -14.862 -15.865  -7.887
 1521   1HE   LYS  29          1HE       LYS  29 -15.985 -17.279  -9.607
 1522   2HE   LYS  29          2HE       LYS  29 -14.529 -18.268  -9.668
 1523   1HZ   LYS  29          1HZ       LYS  29 -14.867 -18.494  -7.159
 1524   2HZ   LYS  29          2HZ       LYS  29 -16.443 -17.942  -7.441
 1525   3HZ   LYS  29          3HZ       LYS  29 -15.903 -19.372  -8.174
 1526    H    THR  30           H        THR  30 -13.853 -13.680 -12.770
 1527    HA   THR  30           HA       THR  30 -16.467 -12.426 -12.710
 1528    HB   THR  30           HB       THR  30 -14.963 -12.056 -14.639
 1529    HG1  THR  30           HG1      THR  30 -17.525 -12.740 -14.738
 1530   1HG2  THR  30          1HG2      THR  30 -14.954 -14.985 -14.756
 1531   2HG2  THR  30          2HG2      THR  30 -15.182 -14.166 -16.301
 1532   3HG2  THR  30          3HG2      THR  30 -13.762 -13.813 -15.318
 1533   1H    GLY   1          1H        GLY   1  18.252  -4.717  14.176
 1534   2H    GLY   1          2H        GLY   1  17.963  -6.251  14.830
 1535   3H    GLY   1          3H        GLY   1  19.242  -6.024  13.739
 1536   1HA   GLY   1          1HA       GLY   1  17.880  -6.568  12.082
 1537   2HA   GLY   1          2HA       GLY   1  16.534  -6.652  13.218
 1538    H    ILE   2           H        ILE   2  16.028  -5.774  10.713
 1539    HA   ILE   2           HA       ILE   2  16.186  -2.895  10.597
 1540    HB   ILE   2           HB       ILE   2  16.382  -4.161   8.535
 1541   1HG1  ILE   2          1HG1      ILE   2  13.814  -2.567   8.616
 1542   2HG1  ILE   2          2HG1      ILE   2  15.429  -1.895   8.430
 1543   1HG2  ILE   2          1HG2      ILE   2  13.623  -5.174   9.189
 1544   2HG2  ILE   2          2HG2      ILE   2  14.344  -5.283   7.577
 1545   3HG2  ILE   2          3HG2      ILE   2  15.100  -6.107   8.936
 1546   1HD1  ILE   2          1HD1      ILE   2  15.085  -3.847   6.414
 1547   2HD1  ILE   2          2HD1      ILE   2  13.643  -2.836   6.436
 1548   3HD1  ILE   2          3HD1      ILE   2  15.233  -2.100   6.241
 1549    H    VAL   3           H        VAL   3  13.747  -5.307  11.352
 1550    HA   VAL   3           HA       VAL   3  11.504  -3.612  11.332
 1551    HB   VAL   3           HB       VAL   3  11.959  -6.098  12.995
 1552   1HG1  VAL   3          1HG1      VAL   3   9.845  -4.195  13.046
 1553   2HG1  VAL   3          2HG1      VAL   3   9.232  -5.685  12.328
 1554   3HG1  VAL   3          3HG1      VAL   3   9.974  -5.716  13.929
 1555   1HG2  VAL   3          1HG2      VAL   3  11.560  -5.724  10.190
 1556   2HG2  VAL   3          2HG2      VAL   3  11.744  -7.232  11.089
 1557   3HG2  VAL   3          3HG2      VAL   3  10.144  -6.521  10.872
 1558    H    GLU   4           H        GLU   4  13.374  -4.789  14.129
 1559    HA   GLU   4           HA       GLU   4  12.203  -2.813  15.860
 1560   1HB   GLU   4          1HB       GLU   4  14.395  -4.825  16.288
 1561   2HB   GLU   4          2HB       GLU   4  13.812  -3.728  17.533
 1562   1HG   GLU   4          1HG       GLU   4  11.517  -4.692  17.128
 1563   2HG   GLU   4          2HG       GLU   4  12.312  -5.940  16.173
 1564    H    GLN   5           H        GLN   5  13.072  -1.288  14.123
 1565    HA   GLN   5           HA       GLN   5  15.037   0.367  15.308
 1566   1HB   GLN   5          1HB       GLN   5  16.632  -1.178  14.312
 1567   2HB   GLN   5          2HB       GLN   5  15.781  -1.119  12.775
 1568   1HG   GLN   5          1HG       GLN   5  16.357   1.304  12.643
 1569   2HG   GLN   5          2HG       GLN   5  17.368   1.078  14.070
 1570   1HE2  GLN   5          2HE2      GLN   5  17.223   0.912  10.713
 1571   2HE2  GLN   5          1HE2      GLN   5  18.726   0.096  10.428
 1572    H    CYS   6           H        CYS   6  13.395  -0.641  12.383
 1573    HA   CYS   6           HA       CYS   6  13.022   2.117  11.532
 1574   1HB   CYS   6          1HB       CYS   6  12.251  -0.508  10.263
 1575   2HB   CYS   6          2HB       CYS   6  11.891   1.066   9.556
 1576    H    CYS   7           H        CYS   7  11.066  -0.577  12.755
 1577    HA   CYS   7           HA       CYS   7   8.693   1.122  12.663
 1578   1HB   CYS   7          1HB       CYS   7   9.014  -1.758  13.546
 1579   2HB   CYS   7          2HB       CYS   7   7.484  -0.894  13.454
 1580    H    THR   8           H        THR   8  11.136   1.394  14.473
 1581    HA   THR   8           HA       THR   8   9.805   1.268  17.082
 1582    HB   THR   8           HB       THR   8  12.730   1.732  16.474
 1583    HG1  THR   8           HG1      THR   8  11.746  -0.689  17.484
 1584   1HG2  THR   8          1HG2      THR   8  11.232   1.773  18.924
 1585   2HG2  THR   8          2HG2      THR   8  12.425   0.475  18.939
 1586   3HG2  THR   8          3HG2      THR   8  12.933   2.137  18.640
 1587    H    SER   9           H        SER   9  11.699   3.442  15.010
 1588    HA   SER   9           HA       SER   9  10.189   5.709  15.940
 1589   1HB   SER   9          1HB       SER   9  12.421   6.939  16.450
 1590   2HB   SER   9          2HB       SER   9  11.748   5.865  17.677
 1591    HG   SER   9           HG       SER   9  14.117   5.716  16.418
 1592    H    ILE  10           H        ILE  10  10.917   4.166  13.482
 1593    HA   ILE  10           HA       ILE  10  11.120   4.556  11.289
 1594    HB   ILE  10           HB       ILE  10  10.915   7.413  12.185
 1595   1HG1  ILE  10          1HG1      ILE  10   8.896   7.206  10.589
 1596   2HG1  ILE  10          2HG1      ILE  10   9.205   5.471  10.630
 1597   1HG2  ILE  10          1HG2      ILE  10  12.072   6.478   9.692
 1598   2HG2  ILE  10          2HG2      ILE  10  10.660   7.506   9.441
 1599   3HG2  ILE  10          3HG2      ILE  10  12.028   8.099  10.381
 1600   1HD1  ILE  10          1HD1      ILE  10   9.154   6.419  13.305
 1601   2HD1  ILE  10          2HD1      ILE  10   7.740   7.049  12.461
 1602   3HD1  ILE  10          3HD1      ILE  10   8.042   5.312  12.497
 1603    H    CYS  11           H        CYS  11  12.814   4.187  10.057
 1604    HA   CYS  11           HA       CYS  11  15.464   4.779  11.054
 1605   1HB   CYS  11          1HB       CYS  11  14.459   3.248   8.657
 1606   2HB   CYS  11          2HB       CYS  11  16.169   3.517   8.966
 1607    H    SER  12           H        SER  12  17.024   6.006  10.007
 1608    HA   SER  12           HA       SER  12  16.022   8.209   8.477
 1609   1HB   SER  12          1HB       SER  12  18.893   7.460   9.102
 1610   2HB   SER  12          2HB       SER  12  18.312   9.039   8.564
 1611    HG   SER  12           HG       SER  12  16.885   8.772  10.581
 1612    H    LEU  13           H        LEU  13  16.670   8.745   6.331
 1613    HA   LEU  13           HA       LEU  13  16.398   6.745   4.456
 1614   1HB   LEU  13          1HB       LEU  13  16.163   9.258   4.186
 1615   2HB   LEU  13          2HB       LEU  13  17.899   9.309   3.976
 1616    HG   LEU  13           HG       LEU  13  16.271   7.539   2.194
 1617   1HD1  LEU  13          1HD1      LEU  13  16.486  10.532   2.064
 1618   2HD1  LEU  13          2HD1      LEU  13  16.202   9.550   0.627
 1619   3HD1  LEU  13          3HD1      LEU  13  15.041   9.526   1.957
 1620   1HD2  LEU  13          1HD2      LEU  13  18.983   8.566   2.339
 1621   2HD2  LEU  13          2HD2      LEU  13  18.333   7.229   1.387
 1622   3HD2  LEU  13          3HD2      LEU  13  18.238   8.879   0.771
 1623    H    TYR  14           H        TYR  14  19.447   8.240   5.546
 1624    HA   TYR  14           HA       TYR  14  21.086   6.737   3.809
 1625   1HB   TYR  14          1HB       TYR  14  21.678   8.262   6.333
 1626   2HB   TYR  14          2HB       TYR  14  22.932   7.395   5.456
 1627    HD1  TYR  14           HD1      TYR  14  20.150   9.785   4.678
 1628    HD2  TYR  14           HD2      TYR  14  24.186   8.640   3.981
 1629    HE1  TYR  14           HE1      TYR  14  20.422  11.694   3.157
 1630    HE2  TYR  14           HE2      TYR  14  24.469  10.549   2.459
 1631    HH   TYR  14           HH       TYR  14  21.910  12.280   1.189
 1632    H    GLN  15           H        GLN  15  19.614   5.894   6.815
 1633    HA   GLN  15           HA       GLN  15  21.414   3.749   7.448
 1634   1HB   GLN  15          1HB       GLN  15  18.602   4.310   8.409
 1635   2HB   GLN  15          2HB       GLN  15  19.655   3.066   9.064
 1636   1HG   GLN  15          1HG       GLN  15  21.237   4.775   9.788
 1637   2HG   GLN  15          2HG       GLN  15  20.194   6.028   9.118
 1638   1HE2  GLN  15          2HE2      GLN  15  18.250   3.642  10.312
 1639   2HE2  GLN  15          1HE2      GLN  15  17.934   4.294  11.885
 1640    H    LEU  16           H        LEU  16  18.562   4.178   5.530
 1641    HA   LEU  16           HA       LEU  16  17.951   1.394   5.245
 1642   1HB   LEU  16          1HB       LEU  16  17.055   3.786   3.636
 1643   2HB   LEU  16          2HB       LEU  16  16.378   2.173   3.509
 1644    HG   LEU  16           HG       LEU  16  16.247   3.967   5.935
 1645   1HD1  LEU  16          1HD1      LEU  16  14.391   3.346   3.705
 1646   2HD1  LEU  16          2HD1      LEU  16  13.710   3.536   5.322
 1647   3HD1  LEU  16          3HD1      LEU  16  14.633   4.850   4.593
 1648   1HD2  LEU  16          1HD2      LEU  16  16.413   1.389   6.229
 1649   2HD2  LEU  16          2HD2      LEU  16  15.169   2.291   7.098
 1650   3HD2  LEU  16          3HD2      LEU  16  14.755   1.398   5.632
 1651    H    GLU  17           H        GLU  17  20.044   3.639   3.635
 1652    HA   GLU  17           HA       GLU  17  20.259   2.442   1.112
 1653   1HB   GLU  17          1HB       GLU  17  22.423   3.879   2.652
 1654   2HB   GLU  17          2HB       GLU  17  22.407   3.588   0.918
 1655   1HG   GLU  17          1HG       GLU  17  20.339   4.965   0.780
 1656   2HG   GLU  17          2HG       GLU  17  20.556   5.361   2.486
 1657    H    ASN  18           H        ASN  18  21.484   1.437   4.169
 1658    HA   ASN  18           HA       ASN  18  23.571  -0.240   3.111
 1659   1HB   ASN  18          1HB       ASN  18  22.372  -0.237   5.887
 1660   2HB   ASN  18          2HB       ASN  18  23.903  -0.959   5.409
 1661   1HD2  ASN  18          2HD2      ASN  18  22.606   1.558   6.958
 1662   2HD2  ASN  18          1HD2      ASN  18  23.840   2.743   6.729
 1663    H    TYR  19           H        TYR  19  20.286  -0.519   3.123
 1664    HA   TYR  19           HA       TYR  19  20.327  -3.437   3.497
 1665   1HB   TYR  19          1HB       TYR  19  17.987  -1.516   3.440
 1666   2HB   TYR  19          2HB       TYR  19  17.886  -3.245   3.759
 1667    HD1  TYR  19           HD1      TYR  19  20.566  -3.180   5.428
 1668    HD2  TYR  19           HD2      TYR  19  16.931  -0.974   5.585
 1669    HE1  TYR  19           HE1      TYR  19  20.934  -2.761   7.817
 1670    HE2  TYR  19           HE2      TYR  19  17.291  -0.552   7.984
 1671    HH   TYR  19           HH       TYR  19  20.190  -1.793   9.650
 1672    H    CYS  20           H        CYS  20  21.003  -1.618   1.080
 1673    HA   CYS  20           HA       CYS  20  19.101  -2.534  -0.899
 1674   1HB   CYS  20          1HB       CYS  20  21.652  -0.931  -1.156
 1675   2HB   CYS  20          2HB       CYS  20  20.582  -1.312  -2.498
 1676    H    ASN  21           H        ASN  21  19.723  -3.753  -2.768
 1677    HA   ASN  21           HA       ASN  21  21.959  -5.596  -2.284
 1678   1HB   ASN  21          1HB       ASN  21  19.753  -6.689  -2.000
 1679   2HB   ASN  21          2HB       ASN  21  19.315  -6.202  -3.633
 1680   1HD2  ASN  21          2HD2      ASN  21  20.487  -8.665  -1.784
 1681   2HD2  ASN  21          1HD2      ASN  21  21.215  -9.633  -3.021
 1682   1H    PHE   1          1H        PHE   1   4.349  -5.896  17.174
 1683   2H    PHE   1          2H        PHE   1   2.978  -6.634  17.902
 1684   3H    PHE   1          3H        PHE   1   4.510  -6.732  18.673
 1685    HA   PHE   1           HA       PHE   1   5.374  -8.041  16.938
 1686   1HB   PHE   1          1HB       PHE   1   4.238  -9.104  18.830
 1687   2HB   PHE   1          2HB       PHE   1   2.697  -8.986  17.990
 1688    HD1  PHE   1           HD1      PHE   1   2.373 -10.330  15.871
 1689    HD2  PHE   1           HD2      PHE   1   5.659 -10.929  18.512
 1690    HE1  PHE   1           HE1      PHE   1   2.745 -12.559  14.895
 1691    HE2  PHE   1           HE2      PHE   1   6.033 -13.157  17.543
 1692    HZ   PHE   1           HZ       PHE   1   4.581 -13.975  15.729
 1693    H    VAL   2           H        VAL   2   1.965  -7.185  16.321
 1694    HA   VAL   2           HA       VAL   2   1.888  -8.463  13.795
 1695    HB   VAL   2           HB       VAL   2  -0.233  -7.401  13.417
 1696   1HG1  VAL   2          1HG1      VAL   2   0.152  -8.213  16.290
 1697   2HG1  VAL   2          2HG1      VAL   2  -1.405  -8.098  15.465
 1698   3HG1  VAL   2          3HG1      VAL   2  -0.203  -9.272  14.926
 1699   1HG2  VAL   2          1HG2      VAL   2   0.837  -5.280  14.946
 1700   2HG2  VAL   2          2HG2      VAL   2  -0.738  -5.361  14.157
 1701   3HG2  VAL   2          3HG2      VAL   2  -0.563  -5.891  15.831
 1702    H    ASN   3           H        ASN   3   2.838  -5.198  14.727
 1703    HA   ASN   3           HA       ASN   3   2.690  -4.039  12.168
 1704   1HB   ASN   3          1HB       ASN   3   4.035  -3.355  14.715
 1705   2HB   ASN   3          2HB       ASN   3   4.702  -2.629  13.254
 1706   1HD2  ASN   3          2HD2      ASN   3   2.711  -2.026  15.696
 1707   2HD2  ASN   3          1HD2      ASN   3   1.580  -0.965  14.927
 1708    H    GLN   4           H        GLN   4   4.814  -6.350  13.466
 1709    HA   GLN   4           HA       GLN   4   7.089  -5.818  11.851
 1710   1HB   GLN   4          1HB       GLN   4   7.157  -7.174  13.895
 1711   2HB   GLN   4          2HB       GLN   4   6.149  -8.388  13.125
 1712   1HG   GLN   4          1HG       GLN   4   7.886  -8.869  11.529
 1713   2HG   GLN   4          2HG       GLN   4   8.889  -7.579  12.189
 1714   1HE2  GLN   4          2HE2      GLN   4   7.286  -8.977  14.719
 1715   2HE2  GLN   4          1HE2      GLN   4   8.487 -10.111  15.216
 1716    H    HIS   5           H        HIS   5   4.000  -7.092  11.229
 1717    HA   HIS   5           HA       HIS   5   4.901  -8.133   8.618
 1718   1HB   HIS   5          1HB       HIS   5   3.790  -9.715  10.407
 1719   2HB   HIS   5          2HB       HIS   5   2.300  -8.960   9.860
 1720    HD1  HIS   5           HD1      HIS   5   4.420 -11.762   9.169
 1721    HD2  HIS   5           HD2      HIS   5   2.069  -9.211   6.882
 1722    HE1  HIS   5           HE1      HIS   5   4.017 -12.981   7.011
 1723    HE2  HIS   5           HE2      HIS   5   2.749 -11.341   5.575
 1724    H    LEU   6           H        LEU   6   3.813  -5.495   9.874
 1725    HA   LEU   6           HA       LEU   6   1.883  -4.908   7.710
 1726   1HB   LEU   6          1HB       LEU   6   1.896  -3.659  10.463
 1727   2HB   LEU   6          2HB       LEU   6   0.738  -3.360   9.181
 1728    HG   LEU   6           HG       LEU   6   1.079  -6.003  10.597
 1729   1HD1  LEU   6          1HD1      LEU   6  -0.704  -3.654  11.077
 1730   2HD1  LEU   6          2HD1      LEU   6  -1.258  -5.283  11.461
 1731   3HD1  LEU   6          3HD1      LEU   6   0.190  -4.636  12.238
 1732   1HD2  LEU   6          1HD2      LEU   6  -0.205  -5.289   8.166
 1733   2HD2  LEU   6          2HD2      LEU   6  -0.208  -6.847   8.994
 1734   3HD2  LEU   6          3HD2      LEU   6  -1.453  -5.650   9.359
 1735    H    CYS   7           H        CYS   7   3.772  -3.220  10.164
 1736    HA   CYS   7           HA       CYS   7   4.353  -0.926   8.643
 1737   1HB   CYS   7          1HB       CYS   7   4.560  -0.716  10.995
 1738   2HB   CYS   7          2HB       CYS   7   5.534  -2.172  11.130
 1739    H    GLY   8           H        GLY   8   6.196  -3.886   9.348
 1740   1HA   GLY   8          1HA       GLY   8   8.526  -3.233   7.937
 1741   2HA   GLY   8          2HA       GLY   8   7.953  -4.866   8.248
 1742    H    SER   9           H        SER   9   5.434  -4.378   6.818
 1743    HA   SER   9           HA       SER   9   6.279  -5.179   4.228
 1744   1HB   SER   9          1HB       SER   9   3.497  -4.355   5.078
 1745   2HB   SER   9          2HB       SER   9   3.940  -5.424   3.747
 1746    HG   SER   9           HG       SER   9   3.230  -6.504   5.698
 1747    H    HIS  10           H        HIS  10   6.252  -2.163   5.571
 1748    HA   HIS  10           HA       HIS  10   5.753  -0.933   2.949
 1749   1HB   HIS  10          1HB       HIS  10   4.960   0.030   5.673
 1750   2HB   HIS  10          2HB       HIS  10   5.207   1.180   4.351
 1751    HD1  HIS  10           HD1      HIS  10   3.617   1.008   2.304
 1752    HD2  HIS  10           HD2      HIS  10   2.743  -1.599   5.433
 1753    HE1  HIS  10           HE1      HIS  10   1.472  -0.124   1.654
 1754    HE2  HIS  10           HE2      HIS  10   1.191  -1.942   3.373
 1755    H    LEU  11           H        LEU  11   8.024  -1.594   5.295
 1756    HA   LEU  11           HA       LEU  11   9.670   0.722   4.963
 1757   1HB   LEU  11          1HB       LEU  11  10.736  -2.011   5.625
 1758   2HB   LEU  11          2HB       LEU  11  11.350  -0.447   6.123
 1759    HG   LEU  11           HG       LEU  11   8.851  -1.788   7.161
 1760   1HD1  LEU  11          1HD1      LEU  11  11.170  -2.620   7.868
 1761   2HD1  LEU  11          2HD1      LEU  11  11.314  -1.075   8.712
 1762   3HD1  LEU  11          3HD1      LEU  11  10.019  -2.194   9.136
 1763   1HD2  LEU  11          1HD2      LEU  11   9.014   0.830   6.955
 1764   2HD2  LEU  11          2HD2      LEU  11   8.371   0.068   8.409
 1765   3HD2  LEU  11          3HD2      LEU  11  10.035   0.652   8.379
 1766    H    VAL  12           H        VAL  12   8.881  -2.074   3.204
 1767    HA   VAL  12           HA       VAL  12  11.178  -2.318   1.574
 1768    HB   VAL  12           HB       VAL  12   9.629  -3.600   0.031
 1769   1HG1  VAL  12          1HG1      VAL  12  10.117  -4.256   2.906
 1770   2HG1  VAL  12          2HG1      VAL  12   9.166  -5.361   1.911
 1771   3HG1  VAL  12          3HG1      VAL  12  10.823  -4.968   1.456
 1772   1HG2  VAL  12          1HG2      VAL  12   7.558  -2.437   0.649
 1773   2HG2  VAL  12          2HG2      VAL  12   7.425  -4.177   0.881
 1774   3HG2  VAL  12          3HG2      VAL  12   7.666  -3.118   2.274
 1775    H    GLU  13           H        GLU  13   8.042  -0.633   1.055
 1776    HA   GLU  13           HA       GLU  13   8.697   0.244  -1.552
 1777   1HB   GLU  13          1HB       GLU  13   6.666   1.176   0.463
 1778   2HB   GLU  13          2HB       GLU  13   6.960   2.122  -0.990
 1779   1HG   GLU  13          1HG       GLU  13   6.564  -0.104  -2.244
 1780   2HG   GLU  13          2HG       GLU  13   5.834  -0.643  -0.734
 1781    H    ALA  14           H        ALA  14   9.487   1.353   1.622
 1782    HA   ALA  14           HA       ALA  14  10.460   3.934   0.901
 1783   1HB   ALA  14          1HB       ALA  14   9.827   3.195   3.228
 1784   2HB   ALA  14          2HB       ALA  14  11.327   2.269   3.263
 1785   3HB   ALA  14          3HB       ALA  14  11.378   4.024   3.102
 1786    H    LEU  15           H        LEU  15  12.044   0.819   1.609
 1787    HA   LEU  15           HA       LEU  15  14.677   1.540   0.972
 1788   1HB   LEU  15          1HB       LEU  15  13.284  -1.127   0.687
 1789   2HB   LEU  15          2HB       LEU  15  15.016  -0.901   0.558
 1790    HG   LEU  15           HG       LEU  15  13.417  -0.295   3.046
 1791   1HD1  LEU  15          1HD1      LEU  15  13.376  -2.695   2.485
 1792   2HD1  LEU  15          2HD1      LEU  15  15.139  -2.694   2.422
 1793   3HD1  LEU  15          3HD1      LEU  15  14.311  -2.363   3.944
 1794   1HD2  LEU  15          1HD2      LEU  15  15.837   0.682   2.356
 1795   2HD2  LEU  15          2HD2      LEU  15  15.341   0.360   4.017
 1796   3HD2  LEU  15          3HD2      LEU  15  16.309  -0.825   3.139
 1797    H    TYR  16           H        TYR  16  12.035   0.371  -0.970
 1798    HA   TYR  16           HA       TYR  16  13.254  -0.171  -3.389
 1799   1HB   TYR  16          1HB       TYR  16  10.753  -0.220  -2.395
 1800   2HB   TYR  16          2HB       TYR  16  10.620   1.180  -3.451
 1801    HD1  TYR  16           HD1      TYR  16  11.823   0.626  -5.886
 1802    HD2  TYR  16           HD2      TYR  16   9.984  -2.150  -3.246
 1803    HE1  TYR  16           HE1      TYR  16  11.424  -0.895  -7.771
 1804    HE2  TYR  16           HE2      TYR  16   9.579  -3.680  -5.109
 1805    HH   TYR  16           HH       TYR  16  10.229  -2.739  -8.437
 1806    H    LEU  17           H        LEU  17  12.185   2.913  -2.041
 1807    HA   LEU  17           HA       LEU  17  12.834   4.386  -4.434
 1808   1HB   LEU  17          1HB       LEU  17  11.700   5.014  -1.772
 1809   2HB   LEU  17          2HB       LEU  17  12.551   6.311  -2.588
 1810    HG   LEU  17           HG       LEU  17  10.167   6.439  -3.020
 1811   1HD1  LEU  17          1HD1      LEU  17  12.062   6.815  -4.817
 1812   2HD1  LEU  17          2HD1      LEU  17  11.228   5.488  -5.625
 1813   3HD1  LEU  17          3HD1      LEU  17  10.352   6.967  -5.223
 1814   1HD2  LEU  17          1HD2      LEU  17  10.521   3.587  -3.823
 1815   2HD2  LEU  17          2HD2      LEU  17   9.237   4.346  -2.880
 1816   3HD2  LEU  17          3HD2      LEU  17   9.293   4.564  -4.630
 1817    H    VAL  18           H        VAL  18  14.189   3.943  -1.209
 1818    HA   VAL  18           HA       VAL  18  16.337   5.735  -1.401
 1819    HB   VAL  18           HB       VAL  18  16.191   3.140   0.151
 1820   1HG1  VAL  18          1HG1      VAL  18  18.100   5.461   0.363
 1821   2HG1  VAL  18          2HG1      VAL  18  17.916   4.218   1.602
 1822   3HG1  VAL  18          3HG1      VAL  18  18.486   3.780  -0.008
 1823   1HG2  VAL  18          1HG2      VAL  18  14.882   5.668   0.488
 1824   2HG2  VAL  18          2HG2      VAL  18  14.729   4.192   1.445
 1825   3HG2  VAL  18          3HG2      VAL  18  15.977   5.375   1.840
 1826    H    CYS  19           H        CYS  19  16.158   2.276  -2.172
 1827    HA   CYS  19           HA       CYS  19  18.853   2.132  -3.127
 1828   1HB   CYS  19          1HB       CYS  19  16.517   0.244  -3.557
 1829   2HB   CYS  19          2HB       CYS  19  18.206  -0.121  -3.903
 1830    H    GLY  20           H        GLY  20  15.748   2.877  -4.471
 1831   1HA   GLY  20          1HA       GLY  20  15.120   3.753  -6.478
 1832   2HA   GLY  20          2HA       GLY  20  16.813   4.109  -6.761
 1833    H    GLU  21           H        GLU  21  17.966   2.866  -8.120
 1834    HA   GLU  21           HA       GLU  21  16.463   1.019  -9.782
 1835   1HB   GLU  21          1HB       GLU  21  19.290   2.027 -10.127
 1836   2HB   GLU  21          2HB       GLU  21  18.288   1.248 -11.345
 1837   1HG   GLU  21          1HG       GLU  21  16.893   3.114 -11.561
 1838   2HG   GLU  21          2HG       GLU  21  17.458   3.821 -10.049
 1839    H    ARG  22           H        ARG  22  18.032   0.688  -7.021
 1840    HA   ARG  22           HA       ARG  22  19.442  -1.793  -7.705
 1841   1HB   ARG  22          1HB       ARG  22  19.440  -0.271  -5.091
 1842   2HB   ARG  22          2HB       ARG  22  20.499  -1.603  -5.533
 1843   1HG   ARG  22          1HG       ARG  22  21.702  -0.295  -7.048
 1844   2HG   ARG  22          2HG       ARG  22  20.457   0.952  -7.095
 1845   1HD   ARG  22          1HD       ARG  22  20.944   1.479  -4.735
 1846   2HD   ARG  22          2HD       ARG  22  22.239   0.286  -4.757
 1847    HE   ARG  22           HE       ARG  22  23.564   1.844  -5.737
 1848   1HH1  ARG  22          1HH1      ARG  22  20.231   2.764  -6.347
 1849   2HH1  ARG  22          2HH1      ARG  22  20.658   4.209  -7.207
 1850   1HH2  ARG  22          1HH2      ARG  22  24.118   3.740  -6.845
 1851   2HH2  ARG  22          2HH2      ARG  22  22.876   4.782  -7.471
 1852    H    GLY  23           H        GLY  23  19.258  -3.455  -5.794
 1853   1HA   GLY  23          1HA       GLY  23  16.370  -3.851  -5.370
 1854   2HA   GLY  23          2HA       GLY  23  17.601  -5.110  -5.319
 1855    H    PHE  24           H        PHE  24  16.273  -5.492  -3.249
 1856    HA   PHE  24           HA       PHE  24  17.894  -4.498  -1.108
 1857   1HB   PHE  24          1HB       PHE  24  16.087  -3.568   0.259
 1858   2HB   PHE  24          2HB       PHE  24  16.264  -2.670  -1.239
 1859    HD1  PHE  24           HD1      PHE  24  14.273  -5.525   0.139
 1860    HD2  PHE  24           HD2      PHE  24  14.341  -2.071  -2.358
 1861    HE1  PHE  24           HE1      PHE  24  11.865  -5.781  -0.285
 1862    HE2  PHE  24           HE2      PHE  24  11.951  -2.333  -2.784
 1863    HZ   PHE  24           HZ       PHE  24  10.704  -4.186  -1.753
 1864    H    PHE  25           H        PHE  25  17.723  -5.724   0.783
 1865    HA   PHE  25           HA       PHE  25  16.173  -8.199   0.430
 1866   1HB   PHE  25          1HB       PHE  25  17.886  -9.342   1.822
 1867   2HB   PHE  25          2HB       PHE  25  18.531  -8.730   0.307
 1868    HD1  PHE  25           HD1      PHE  25  19.682  -6.377   0.451
 1869    HD2  PHE  25           HD2      PHE  25  19.022  -8.948   3.776
 1870    HE1  PHE  25           HE1      PHE  25  21.469  -5.228   1.689
 1871    HE2  PHE  25           HE2      PHE  25  20.805  -7.802   5.019
 1872    HZ   PHE  25           HZ       PHE  25  22.038  -5.940   3.974
 1873    H    TYR  26           H        TYR  26  14.527  -8.362   1.776
 1874    HA   TYR  26           HA       TYR  26  14.676  -6.830   4.276
 1875   1HB   TYR  26          1HB       TYR  26  12.794  -6.346   2.640
 1876   2HB   TYR  26          2HB       TYR  26  12.166  -7.951   3.027
 1877    HD1  TYR  26           HD1      TYR  26  12.928  -4.620   4.411
 1878    HD2  TYR  26           HD2      TYR  26  11.070  -8.380   5.079
 1879    HE1  TYR  26           HE1      TYR  26  11.886  -3.731   6.450
 1880    HE2  TYR  26           HE2      TYR  26  10.019  -7.507   7.115
 1881    HH   TYR  26           HH       TYR  26   9.610  -5.682   8.327
 1882    H    THR  27           H        THR  27  15.012  -7.941   6.079
 1883    HA   THR  27           HA       THR  27  14.140 -10.745   6.137
 1884    HB   THR  27           HB       THR  27  16.132 -10.955   7.802
 1885    HG1  THR  27           HG1      THR  27  17.741  -9.491   7.499
 1886   1HG2  THR  27          1HG2      THR  27  15.907 -11.772   5.316
 1887   2HG2  THR  27          2HG2      THR  27  17.121 -10.524   5.035
 1888   3HG2  THR  27          3HG2      THR  27  17.449 -11.837   6.168
 1889    HA   PRO  28           HA       PRO  28  12.109  -8.923   9.822
 1890   1HB   PRO  28          1HB       PRO  28   9.709 -10.059   9.476
 1891   2HB   PRO  28          2HB       PRO  28  10.178  -8.634   8.540
 1892   1HG   PRO  28          1HG       PRO  28  10.100 -11.499   7.718
 1893   2HG   PRO  28          2HG       PRO  28   9.684 -10.052   6.785
 1894   1HD   PRO  28          1HD       PRO  28  12.095 -11.436   6.630
 1895   2HD   PRO  28          2HD       PRO  28  11.829  -9.772   6.079
 1896    H    LYS  29           H        LYS  29  13.472 -11.605   8.938
 1897    HA   LYS  29           HA       LYS  29  12.508 -13.328  11.107
 1898   1HB   LYS  29          1HB       LYS  29  12.342 -14.446   9.009
 1899   2HB   LYS  29          2HB       LYS  29  13.917 -13.868   8.494
 1900   1HG   LYS  29          1HG       LYS  29  14.889 -15.288  10.354
 1901   2HG   LYS  29          2HG       LYS  29  13.284 -16.020  10.483
 1902   1HD   LYS  29          1HD       LYS  29  13.366 -16.769   8.214
 1903   2HD   LYS  29          2HD       LYS  29  14.848 -15.862   7.910
 1904   1HE   LYS  29          1HE       LYS  29  15.977 -17.292   9.622
 1905   2HE   LYS  29          2HE       LYS  29  14.509 -18.270   9.688
 1906   1HZ   LYS  29          1HZ       LYS  29  14.821 -18.466   7.167
 1907   2HZ   LYS  29          2HZ       LYS  29  16.411 -17.952   7.451
 1908   3HZ   LYS  29          3HZ       LYS  29  15.840 -19.379   8.161
 1909    H    THR  30           H        THR  30  13.859 -13.702  12.790
 1910    HA   THR  30           HA       THR  30  16.466 -12.419  12.725
 1911    HB   THR  30           HB       THR  30  14.981 -12.027  14.657
 1912    HG1  THR  30           HG1      THR  30  17.518 -12.700  14.761
 1913   1HG2  THR  30          1HG2      THR  30  14.915 -14.954  14.765
 1914   2HG2  THR  30          2HG2      THR  30  15.143 -14.142  16.315
 1915   3HG2  THR  30          3HG2      THR  30  13.739 -13.763  15.318
 1916   1H    GLY   1          1H        GLY   1  13.166 -13.409 -14.251
 1917   2H    GLY   1          2H        GLY   1  14.328 -12.378 -14.889
 1918   3H    GLY   1          3H        GLY   1  14.797 -13.614 -13.819
 1919   1HA   GLY   1          1HA       GLY   1  14.583 -12.190 -12.144
 1920   2HA   GLY   1          2HA       GLY   1  13.991 -10.958 -13.258
 1921    H    ILE   2           H        ILE   2  12.986 -10.992 -10.755
 1922    HA   ILE   2           HA       ILE   2  10.574 -12.555 -10.646
 1923    HB   ILE   2           HB       ILE   2  11.770 -12.099  -8.587
 1924   1HG1  ILE   2          1HG1      ILE   2   9.102 -10.661  -8.666
 1925   2HG1  ILE   2          2HG1      ILE   2   9.326 -12.392  -8.473
 1926   1HG2  ILE   2          1HG2      ILE   2  11.278  -9.204  -9.238
 1927   2HG2  ILE   2          2HG2      ILE   2  11.740  -9.778  -7.634
 1928   3HG2  ILE   2          3HG2      ILE   2  12.824 -10.020  -9.000
 1929   1HD1  ILE   2          1HD1      ILE   2  10.841 -11.102  -6.464
 1930   2HD1  ILE   2          2HD1      ILE   2   9.233 -10.380  -6.483
 1931   3HD1  ILE   2          3HD1      ILE   2   9.416 -12.127  -6.289
 1932    H    VAL   3           H        VAL   3  11.441  -9.221 -11.405
 1933    HA   VAL   3           HA       VAL   3   8.838  -8.139 -11.372
 1934    HB   VAL   3           HB       VAL   3  11.210  -7.273 -13.040
 1935   1HG1  VAL   3          1HG1      VAL   3   8.513  -6.400 -13.102
 1936   2HG1  VAL   3          2HG1      VAL   3   9.482  -5.126 -12.360
 1937   3HG1  VAL   3          3HG1      VAL   3   9.906  -5.733 -13.959
 1938   1HG2  VAL   3          1HG2      VAL   3  10.709  -7.115 -10.229
 1939   2HG2  VAL   3          2HG2      VAL   3  12.099  -6.524 -11.143
 1940   3HG2  VAL   3          3HG2      VAL   3  10.687  -5.489 -10.916
 1941    H    GLU   4           H        GLU   4  10.801  -9.134 -14.177
 1942    HA   GLU   4           HA       GLU   4   8.510  -9.110 -15.907
 1943   1HB   GLU   4          1HB       GLU   4  11.350  -9.989 -16.315
 1944   2HB   GLU   4          2HB       GLU   4  10.125 -10.049 -17.571
 1945   1HG   GLU   4          1HG       GLU   4   9.785  -7.574 -17.156
 1946   2HG   GLU   4          2HG       GLU   4  11.274  -7.635 -16.215
 1947    H    GLN   5           H        GLN   5   7.631 -10.640 -14.162
 1948    HA   GLN   5           HA       GLN   5   7.168 -13.156 -15.371
 1949   1HB   GLN   5          1HB       GLN   5   9.304 -13.776 -14.397
 1950   2HB   GLN   5          2HB       GLN   5   8.850 -13.080 -12.849
 1951   1HG   GLN   5          1HG       GLN   5   7.044 -14.792 -12.703
 1952   2HG   GLN   5          2HG       GLN   5   7.723 -15.542 -14.146
 1953   1HE2  GLN   5          2HE2      GLN   5   7.826 -15.380 -10.797
 1954   2HE2  GLN   5          1HE2      GLN   5   9.291 -16.264 -10.530
 1955    H    CYS   6           H        CYS   6   7.219 -11.234 -12.444
 1956    HA   CYS   6           HA       CYS   6   4.649 -12.306 -11.587
 1957   1HB   CYS   6          1HB       CYS   6   6.544 -10.331 -10.317
 1958   2HB   CYS   6          2HB       CYS   6   5.000 -10.798  -9.608
 1959    H    CYS   7           H        CYS   7   6.000  -9.260 -12.797
 1960    HA   CYS   7           HA       CYS   7   3.341  -8.057 -12.702
 1961   1HB   CYS   7          1HB       CYS   7   5.991  -6.890 -13.590
 1962   2HB   CYS   7          2HB       CYS   7   4.476  -6.001 -13.484
 1963    H    THR   8           H        THR   8   4.318 -10.306 -14.516
 1964    HA   THR   8           HA       THR   8   3.754  -9.083 -17.120
 1965    HB   THR   8           HB       THR   8   4.840 -11.843 -16.530
 1966    HG1  THR   8           HG1      THR   8   6.432  -9.810 -17.580
 1967   1HG2  THR   8          1HG2      THR   8   4.024 -10.562 -18.971
 1968   2HG2  THR   8          2HG2      THR   8   5.742 -10.960 -19.005
 1969   3HG2  THR   8          3HG2      THR   8   4.552 -12.221 -18.688
 1970    H    SER   9           H        SER   9   2.823 -11.790 -15.032
 1971    HA   SER   9           HA       SER   9   0.108 -11.644 -15.965
 1972   1HB   SER   9          1HB       SER   9   0.159 -14.175 -16.512
 1973   2HB   SER   9          2HB       SER   9   0.788 -13.052 -17.716
 1974    HG   SER   9           HG       SER   9   2.115 -14.928 -16.160
 1975    H    ILE  10           H        ILE  10   1.810 -11.498 -13.513
 1976    HA   ILE  10           HA       ILE  10   1.589 -11.883 -11.321
 1977    HB   ILE  10           HB       ILE  10  -0.989 -13.128 -12.223
 1978   1HG1  ILE  10          1HG1      ILE  10  -1.816 -11.288 -10.614
 1979   2HG1  ILE  10          2HG1      ILE  10  -0.164 -10.688 -10.658
 1980   1HG2  ILE  10          1HG2      ILE  10   0.388 -13.681  -9.726
 1981   2HG2  ILE  10          2HG2      ILE  10  -1.203 -12.964  -9.478
 1982   3HG2  ILE  10          3HG2      ILE  10  -1.041 -14.443 -10.423
 1983   1HD1  ILE  10          1HD1      ILE  10  -1.032 -11.106 -13.329
 1984   2HD1  ILE  10          2HD1      ILE  10  -2.268 -10.189 -12.471
 1985   3HD1  ILE  10          3HD1      ILE  10  -0.606  -9.595 -12.525
 1986    H    CYS  11           H        CYS  11   2.763 -13.165 -10.098
 1987    HA   CYS  11           HA       CYS  11   3.567 -15.759 -11.095
 1988   1HB   CYS  11          1HB       CYS  11   4.406 -14.129  -8.697
 1989   2HB   CYS  11          2HB       CYS  11   5.025 -15.744  -9.016
 1990    H    SER  12           H        SER  12   3.274 -17.725 -10.063
 1991    HA   SER  12           HA       SER  12   0.873 -17.964  -8.517
 1992   1HB   SER  12          1HB       SER  12   2.957 -20.069  -9.158
 1993   2HB   SER  12          2HB       SER  12   1.296 -20.356  -8.626
 1994    HG   SER  12           HG       SER  12   0.838 -18.961 -10.632
 1995    H    LEU  13           H        LEU  13   0.746 -18.803  -6.370
 1996    HA   LEU  13           HA       LEU  13   2.353 -17.570  -4.502
 1997   1HB   LEU  13          1HB       LEU  13   0.059 -18.611  -4.226
 1998   2HB   LEU  13          2HB       LEU  13   0.874 -20.148  -4.024
 1999    HG   LEU  13           HG       LEU  13   1.599 -17.859  -2.235
 2000   1HD1  LEU  13          1HD1      LEU  13  -0.879 -19.550  -2.108
 2001   2HD1  LEU  13          2HD1      LEU  13  -0.171 -18.815  -0.670
 2002   3HD1  LEU  13          3HD1      LEU  13  -0.735 -17.798  -1.995
 2003   1HD2  LEU  13          1HD2      LEU  13   2.069 -20.722  -2.370
 2004   2HD2  LEU  13          2HD2      LEU  13   2.901 -19.488  -1.427
 2005   3HD2  LEU  13          3HD2      LEU  13   1.422 -20.224  -0.807
 2006    H    TYR  14           H        TYR  14   2.578 -20.951  -5.614
 2007    HA   TYR  14           HA       TYR  14   4.699 -21.641  -3.883
 2008   1HB   TYR  14          1HB       TYR  14   3.671 -22.883  -6.423
 2009   2HB   TYR  14          2HB       TYR  14   5.037 -23.559  -5.538
 2010    HD1  TYR  14           HD1      TYR  14   1.574 -22.324  -4.787
 2011    HD2  TYR  14           HD2      TYR  14   4.557 -25.274  -4.077
 2012    HE1  TYR  14           HE1      TYR  14   0.030 -23.517  -3.294
 2013    HE2  TYR  14           HE2      TYR  14   3.017 -26.477  -2.583
 2014    HH   TYR  14           HH       TYR  14   0.404 -25.194  -1.219
 2015    H    GLN  15           H        GLN  15   4.682 -19.910  -6.859
 2016    HA   GLN  15           HA       GLN  15   7.437 -20.402  -7.513
 2017   1HB   GLN  15          1HB       GLN  15   5.548 -18.240  -8.471
 2018   2HB   GLN  15          2HB       GLN  15   7.145 -18.549  -9.134
 2019   1HG   GLN  15          1HG       GLN  15   6.432 -20.765  -9.852
 2020   2HG   GLN  15          2HG       GLN  15   4.837 -20.482  -9.163
 2021   1HE2  GLN  15          2HE2      GLN  15   5.981 -17.624 -10.397
 2022   2HE2  GLN  15          1HE2      GLN  15   5.218 -17.671 -11.950
 2023    H    LEU  16           H        LEU  16   5.643 -18.158  -5.581
 2024    HA   LEU  16           HA       LEU  16   7.748 -16.234  -5.303
 2025   1HB   LEU  16          1HB       LEU  16   5.233 -16.655  -3.691
 2026   2HB   LEU  16          2HB       LEU  16   6.290 -15.264  -3.561
 2027    HG   LEU  16           HG       LEU  16   4.668 -16.043  -5.988
 2028   1HD1  LEU  16          1HD1      LEU  16   4.273 -14.132  -3.753
 2029   2HD1  LEU  16          2HD1      LEU  16   3.770 -13.631  -5.366
 2030   3HD1  LEU  16          3HD1      LEU  16   3.094 -15.092  -4.648
 2031   1HD2  LEU  16          1HD2      LEU  16   6.984 -14.889  -6.281
 2032   2HD2  LEU  16          2HD2      LEU  16   5.580 -14.275  -7.153
 2033   3HD2  LEU  16          3HD2      LEU  16   6.138 -13.458  -5.694
 2034    H    GLU  17           H        GLU  17   6.869 -19.178  -3.702
 2035    HA   GLU  17           HA       GLU  17   8.023 -18.751  -1.180
 2036   1HB   GLU  17          1HB       GLU  17   7.829 -21.356  -2.698
 2037   2HB   GLU  17          2HB       GLU  17   8.076 -21.183  -0.966
 2038   1HG   GLU  17          1HG       GLU  17   5.864 -20.018  -0.862
 2039   2HG   GLU  17          2HG       GLU  17   5.627 -20.467  -2.550
 2040    H    ASN  18           H        ASN  18   9.488 -19.305  -4.239
 2041    HA   ASN  18           HA       ASN  18  11.987 -20.287  -3.196
 2042   1HB   ASN  18          1HB       ASN  18  11.352 -19.240  -5.961
 2043   2HB   ASN  18          2HB       ASN  18  12.769 -20.177  -5.502
 2044   1HD2  ASN  18          2HD2      ASN  18   9.970 -20.379  -7.065
 2045   2HD2  ASN  18          1HD2      ASN  18   9.582 -22.048  -6.821
 2046    H    TYR  19           H        TYR  19  10.579 -17.302  -3.195
 2047    HA   TYR  19           HA       TYR  19  13.125 -15.886  -3.567
 2048   1HB   TYR  19          1HB       TYR  19  10.302 -14.796  -3.510
 2049   2HB   TYR  19          2HB       TYR  19  11.760 -13.863  -3.837
 2050    HD1  TYR  19           HD1      TYR  19  13.019 -16.213  -5.511
 2051    HD2  TYR  19           HD2      TYR  19   9.288 -14.173  -5.648
 2052    HE1  TYR  19           HE1      TYR  19  12.817 -16.758  -7.897
 2053    HE2  TYR  19           HE2      TYR  19   9.079 -14.713  -8.041
 2054    HH   TYR  19           HH       TYR  19  11.676 -16.353  -9.798
 2055    H    CYS  20           H        CYS  20  11.909 -17.386  -1.152
 2056    HA   CYS  20           HA       CYS  20  11.755 -15.280   0.830
 2057   1HB   CYS  20          1HB       CYS  20  11.632 -18.289   1.095
 2058   2HB   CYS  20          2HB       CYS  20  11.427 -17.162   2.431
 2059    H    ASN  21           H        ASN  21  13.128 -15.181   2.665
 2060    HA   ASN  21           HA       ASN  21  15.835 -16.218   2.191
 2061   1HB   ASN  21          1HB       ASN  21  15.685 -13.756   1.926
 2062   2HB   ASN  21          2HB       ASN  21  15.041 -13.632   3.558
 2063   1HD2  ASN  21          2HD2      ASN  21  17.772 -13.450   1.708
 2064   2HD2  ASN  21          1HD2      ASN  21  18.970 -13.606   2.949
 2065   1H    PHE   1          1H        PHE   1   7.252  -0.820 -17.214
 2066   2H    PHE   1          2H        PHE   1   7.188   0.747 -17.907
 2067   3H    PHE   1          3H        PHE   1   8.045  -0.511 -18.706
 2068    HA   PHE   1           HA       PHE   1   9.623  -0.609 -16.970
 2069   1HB   PHE   1          1HB       PHE   1   9.953   0.925 -18.859
 2070   2HB   PHE   1          2HB       PHE   1   9.077   2.188 -18.006
 2071    HD1  PHE   1           HD1      PHE   1  10.091   3.128 -15.888
 2072    HD2  PHE   1           HD2      PHE   1  12.244   0.611 -18.558
 2073    HE1  PHE   1           HE1      PHE   1  12.202   3.914 -14.914
 2074    HE2  PHE   1           HE2      PHE   1  14.368   1.395 -17.586
 2075    HZ   PHE   1           HZ       PHE   1  14.348   3.051 -15.765
 2076    H    VAL   2           H        VAL   2   7.197   1.951 -16.350
 2077    HA   VAL   2           HA       VAL   2   8.250   2.623 -13.817
 2078    HB   VAL   2           HB       VAL   2   6.276   3.934 -13.430
 2079   1HG1  VAL   2          1HG1      VAL   2   7.148   4.016 -16.309
 2080   2HG1  VAL   2          2HG1      VAL   2   6.281   5.303 -15.471
 2081   3HG1  VAL   2          3HG1      VAL   2   7.901   4.847 -14.949
 2082   1HG2  VAL   2          1HG2      VAL   2   4.959   1.954 -14.950
 2083   2HG2  VAL   2          2HG2      VAL   2   4.251   3.361 -14.161
 2084   3HG2  VAL   2          3HG2      VAL   2   4.790   3.466 -15.838
 2085    H    ASN   3           H        ASN   3   5.888   0.175 -14.760
 2086    HA   ASN   3           HA       ASN   3   4.811  -0.283 -12.200
 2087   1HB   ASN   3          1HB       ASN   3   4.890  -1.789 -14.750
 2088   2HB   ASN   3          2HB       ASN   3   4.601  -2.732 -13.292
 2089   1HD2  ASN   3          2HD2      ASN   3   3.066  -1.268 -15.728
 2090   2HD2  ASN   3          1HD2      ASN   3   1.584  -0.849 -14.946
 2091    H    GLN   4           H        GLN   4   7.884  -0.943 -13.477
 2092    HA   GLN   4           HA       GLN   4   8.553  -3.196 -11.873
 2093   1HB   GLN   4          1HB       GLN   4   9.763  -2.586 -13.918
 2094   2HB   GLN   4          2HB       GLN   4  10.308  -1.103 -13.154
 2095   1HG   GLN   4          1HG       GLN   4  11.591  -2.364 -11.544
 2096   2HG   GLN   4          2HG       GLN   4  10.992  -3.876 -12.222
 2097   1HE2  GLN   4          2HE2      GLN   4  11.392  -1.764 -14.723
 2098   2HE2  GLN   4          1HE2      GLN   4  12.982  -2.215 -15.223
 2099    H    HIS   5           H        HIS   5   8.115   0.120 -11.251
 2100    HA   HIS   5           HA       HIS   5   9.470  -0.148  -8.645
 2101   1HB   HIS   5          1HB       HIS   5  10.293   1.605 -10.428
 2102   2HB   HIS   5          2HB       HIS   5   8.895   2.525  -9.881
 2103    HD1  HIS   5           HD1      HIS   5  12.378   2.110  -9.204
 2104    HD2  HIS   5           HD2      HIS   5   9.000   2.822  -6.891
 2105    HE1  HIS   5           HE1      HIS   5  13.237   3.037  -7.036
 2106    HE2  HIS   5           HE2      HIS   5  11.191   3.307  -5.594
 2107    H    LEU   6           H        LEU   6   6.648  -0.535  -9.884
 2108    HA   LEU   6           HA       LEU   6   5.169   0.840  -7.728
 2109   1HB   LEU   6          1HB       LEU   6   4.101   0.208 -10.482
 2110   2HB   LEU   6          2HB       LEU   6   3.254   1.054  -9.204
 2111    HG   LEU   6           HG       LEU   6   5.714   2.091 -10.605
 2112   1HD1  LEU   6          1HD1      LEU   6   2.792   2.452 -11.104
 2113   2HD1  LEU   6          2HD1      LEU   6   3.924   3.755 -11.470
 2114   3HD1  LEU   6          3HD1      LEU   6   4.101   2.183 -12.253
 2115   1HD2  LEU   6          1HD2      LEU   6   4.449   2.831  -8.174
 2116   2HD2  LEU   6          2HD2      LEU   6   5.793   3.624  -8.999
 2117   3HD2  LEU   6          3HD2      LEU   6   4.133   4.099  -9.360
 2118    H    CYS   7           H        CYS   7   4.653  -1.637 -10.184
 2119    HA   CYS   7           HA       CYS   7   2.953  -3.286  -8.664
 2120   1HB   CYS   7          1HB       CYS   7   2.864  -3.568 -11.014
 2121   2HB   CYS   7          2HB       CYS   7   4.613  -3.678 -11.160
 2122    H    GLY   8           H        GLY   8   6.431  -3.405  -9.372
 2123   1HA   GLY   8          1HA       GLY   8   7.029  -5.759  -7.971
 2124   2HA   GLY   8          2HA       GLY   8   8.158  -4.449  -8.282
 2125    H    SER   9           H        SER   9   6.486  -2.510  -6.847
 2126    HA   SER   9           HA       SER   9   7.605  -2.851  -4.258
 2127   1HB   SER   9          1HB       SER   9   5.499  -0.849  -5.089
 2128   2HB   SER   9          2HB       SER   9   6.665  -0.701  -3.774
 2129    HG   SER   9           HG       SER   9   7.241   0.462  -5.711
 2130    H    HIS  10           H        HIS  10   4.989  -4.339  -5.593
 2131    HA   HIS  10           HA       HIS  10   3.679  -4.508  -2.969
 2132   1HB   HIS  10          1HB       HIS  10   2.445  -4.301  -5.689
 2133   2HB   HIS  10          2HB       HIS  10   1.572  -5.093  -4.368
 2134    HD1  HIS  10           HD1      HIS  10   0.919  -3.645  -2.326
 2135    HD2  HIS  10           HD2      HIS  10   2.759  -1.563  -5.434
 2136    HE1  HIS  10           HE1      HIS  10   0.836  -1.227  -1.653
 2137    HE2  HIS  10           HE2      HIS  10   2.280  -0.063  -3.360
 2138    H    LEU  11           H        LEU  11   5.366  -6.152  -5.329
 2139    HA   LEU  11           HA       LEU  11   4.194  -8.736  -5.003
 2140   1HB   LEU  11          1HB       LEU  11   7.095  -8.281  -5.664
 2141   2HB   LEU  11          2HB       LEU  11   6.051  -9.595  -6.166
 2142    HG   LEU  11           HG       LEU  11   5.957  -6.759  -7.195
 2143   1HD1  LEU  11          1HD1      LEU  11   7.844  -8.318  -7.918
 2144   2HD1  LEU  11          2HD1      LEU  11   6.593  -9.246  -8.742
 2145   3HD1  LEU  11          3HD1      LEU  11   6.877  -7.562  -9.184
 2146   1HD2  LEU  11          1HD2      LEU  11   3.774  -8.199  -6.986
 2147   2HD2  LEU  11          2HD2      LEU  11   4.110  -7.268  -8.445
 2148   3HD2  LEU  11          3HD2      LEU  11   4.430  -9.002  -8.411
 2149    H    VAL  12           H        VAL  12   6.222  -6.664  -3.241
 2150    HA   VAL  12           HA       VAL  12   7.587  -8.527  -1.615
 2151    HB   VAL  12           HB       VAL  12   7.933  -6.546  -0.073
 2152   1HG1  VAL  12          1HG1      VAL  12   8.730  -6.624  -2.955
 2153   2HG1  VAL  12          2HG1      VAL  12   9.225  -5.260  -1.950
 2154   3HG1  VAL  12          3HG1      VAL  12   9.706  -6.900  -1.512
 2155   1HG2  VAL  12          1HG2      VAL  12   5.884  -5.332  -0.684
 2156   2HG2  VAL  12          2HG2      VAL  12   7.330  -4.348  -0.910
 2157   3HG2  VAL  12          3HG2      VAL  12   6.529  -5.075  -2.304
 2158    H    GLU  13           H        GLU  13   4.565  -6.650  -1.084
 2159    HA   GLU  13           HA       GLU  13   4.135  -7.660   1.522
 2160   1HB   GLU  13          1HB       GLU  13   2.312  -6.370  -0.494
 2161   2HB   GLU  13          2HB       GLU  13   1.637  -7.096   0.960
 2162   1HG   GLU  13          1HG       GLU  13   3.366  -5.641   2.211
 2163   2HG   GLU  13          2HG       GLU  13   3.467  -4.740   0.703
 2164    H    ALA  14           H        ALA  14   3.565  -8.893  -1.653
 2165    HA   ALA  14           HA       ALA  14   1.819 -11.027  -0.933
 2166   1HB   ALA  14          1HB       ALA  14   2.163 -10.094  -3.257
 2167   2HB   ALA  14          2HB       ALA  14   3.695 -10.970  -3.291
 2168   3HB   ALA  14          3HB       ALA  14   2.179 -11.855  -3.131
 2169    H    LEU  15           H        LEU  15   5.310 -10.844  -1.646
 2170    HA   LEU  15           HA       LEU  15   6.002 -13.485  -1.013
 2171   1HB   LEU  15          1HB       LEU  15   7.625 -10.949  -0.725
 2172   2HB   LEU  15          2HB       LEU  15   8.287 -12.565  -0.606
 2173    HG   LEU  15           HG       LEU  15   6.946 -11.479  -3.079
 2174   1HD1  LEU  15          1HD1      LEU  15   8.995 -10.230  -2.530
 2175   2HD1  LEU  15          2HD1      LEU  15   9.886 -11.753  -2.481
 2176   3HD1  LEU  15          3HD1      LEU  15   9.166 -11.199  -3.993
 2177   1HD2  LEU  15          1HD2      LEU  15   7.325 -14.060  -2.406
 2178   2HD2  LEU  15          2HD2      LEU  15   7.354 -13.456  -4.061
 2179   3HD2  LEU  15          3HD2      LEU  15   8.866 -13.701  -3.184
 2180    H    TYR  16           H        TYR  16   5.706 -10.611   0.936
 2181    HA   TYR  16           HA       TYR  16   6.778 -11.408   3.355
 2182   1HB   TYR  16          1HB       TYR  16   5.571  -9.208   2.370
 2183   2HB   TYR  16          2HB       TYR  16   4.298  -9.795   3.433
 2184    HD1  TYR  16           HD1      TYR  16   5.410 -10.576   5.860
 2185    HD2  TYR  16           HD2      TYR  16   6.852  -7.580   3.214
 2186    HE1  TYR  16           HE1      TYR  16   6.542  -9.462   7.743
 2187    HE2  TYR  16           HE2      TYR  16   7.986  -6.462   5.069
 2188    HH   TYR  16           HH       TYR  16   7.524  -7.495   8.401
 2189    H    LEU  17           H        LEU  17   3.575 -12.013   1.993
 2190    HA   LEU  17           HA       LEU  17   2.614 -13.314   4.384
 2191   1HB   LEU  17          1HB       LEU  17   1.501 -12.648   1.721
 2192   2HB   LEU  17          2HB       LEU  17   0.814 -14.040   2.531
 2193    HG   LEU  17           HG       LEU  17  -0.504 -12.050   2.964
 2194   1HD1  LEU  17          1HD1      LEU  17   0.118 -13.880   4.770
 2195   2HD1  LEU  17          2HD1      LEU  17   0.828 -12.484   5.582
 2196   3HD1  LEU  17          3HD1      LEU  17  -0.885 -12.486   5.167
 2197   1HD2  LEU  17          1HD2      LEU  17   2.132 -10.911   3.717
 2198   2HD2  LEU  17          2HD2      LEU  17   0.776 -10.169   2.868
 2199   3HD2  LEU  17          3HD2      LEU  17   0.710 -10.381   4.619
 2200    H    VAL  18           H        VAL  18   3.671 -14.267   1.157
 2201    HA   VAL  18           HA       VAL  18   3.194 -17.020   1.349
 2202    HB   VAL  18           HB       VAL  18   5.360 -15.582  -0.203
 2203   1HG1  VAL  18          1HG1      VAL  18   4.314 -18.397  -0.406
 2204   2HG1  VAL  18          2HG1      VAL  18   5.276 -17.614  -1.661
 2205   3HG1  VAL  18          3HG1      VAL  18   5.965 -17.883  -0.058
 2206   1HG2  VAL  18          1HG2      VAL  18   2.520 -15.713  -0.527
 2207   2HG2  VAL  18          2HG2      VAL  18   3.712 -14.858  -1.504
 2208   3HG2  VAL  18          3HG2      VAL  18   3.304 -16.533  -1.875
 2209    H    CYS  19           H        CYS  19   6.106 -15.133   2.122
 2210    HA   CYS  19           HA       CYS  19   7.574 -17.402   3.061
 2211   1HB   CYS  19          1HB       CYS  19   8.054 -14.443   3.507
 2212   2HB   CYS  19          2HB       CYS  19   9.211 -15.730   3.841
 2213    H    GLY  20           H        GLY  20   5.378 -15.100   4.425
 2214   1HA   GLY  20          1HA       GLY  20   4.297 -15.026   6.433
 2215   2HA   GLY  20          2HA       GLY  20   4.862 -16.663   6.705
 2216    H    GLU  21           H        GLU  21   6.538 -17.027   8.038
 2217    HA   GLU  21           HA       GLU  21   7.372 -14.802   9.719
 2218   1HB   GLU  21          1HB       GLU  21   7.865 -17.766  10.057
 2219   2HB   GLU  21          2HB       GLU  21   8.058 -16.518  11.284
 2220   1HG   GLU  21          1HG       GLU  21   5.762 -16.211  11.510
 2221   2HG   GLU  21          2HG       GLU  21   5.411 -16.986   9.970
 2222    H    ARG  22           H        ARG  22   8.427 -15.931   6.955
 2223    HA   ARG  22           HA       ARG  22  11.287 -15.963   7.632
 2224   1HB   ARG  22          1HB       ARG  22   9.938 -16.717   5.030
 2225   2HB   ARG  22          2HB       ARG  22  11.629 -16.963   5.446
 2226   1HG   ARG  22          1HG       ARG  22  11.131 -18.668   6.962
 2227   2HG   ARG  22          2HG       ARG  22   9.424 -18.222   7.036
 2228   1HD   ARG  22          1HD       ARG  22   9.199 -18.885   4.661
 2229   2HD   ARG  22          2HD       ARG  22  10.877 -19.427   4.686
 2230    HE   ARG  22           HE       ARG  22  10.170 -21.346   5.657
 2231   1HH1  ARG  22          1HH1      ARG  22   7.722 -18.902   6.262
 2232   2HH1  ARG  22          2HH1      ARG  22   6.689 -19.974   7.158
 2233   1HH2  ARG  22          1HH2      ARG  22   8.804 -22.755   6.812
 2234   2HH2  ARG  22          2HH2      ARG  22   7.303 -22.175   7.457
 2235    H    GLY  23           H        GLY  23  12.642 -14.958   5.739
 2236   1HA   GLY  23          1HA       GLY  23  11.537 -12.265   5.308
 2237   2HA   GLY  23          2HA       GLY  23  13.242 -12.698   5.251
 2238    H    PHE  24           H        PHE  24  12.892 -11.359   3.186
 2239    HA   PHE  24           HA       PHE  24  12.838 -13.259   1.041
 2240   1HB   PHE  24          1HB       PHE  24  11.129 -12.155  -0.323
 2241   2HB   PHE  24          2HB       PHE  24  10.442 -12.760   1.175
 2242    HD1  PHE  24           HD1      PHE  24  11.919  -9.602  -0.190
 2243    HD2  PHE  24           HD2      PHE  24   8.956 -11.401   2.290
 2244    HE1  PHE  24           HE1      PHE  24  10.939  -7.394   0.245
 2245    HE2  PHE  24           HE2      PHE  24   7.990  -9.199   2.729
 2246    HZ   PHE  24           HZ       PHE  24   8.975  -7.190   1.705
 2247    H    PHE  25           H        PHE  25  13.802 -12.487  -0.856
 2248    HA   PHE  25           HA       PHE  25  15.171  -9.911  -0.493
 2249   1HB   PHE  25          1HB       PHE  25  17.014 -10.816  -1.899
 2250   2HB   PHE  25          2HB       PHE  25  16.816 -11.682  -0.383
 2251    HD1  PHE  25           HD1      PHE  25  15.357 -13.864  -0.523
 2252    HD2  PHE  25           HD2      PHE  25  17.234 -11.995  -3.854
 2253    HE1  PHE  25           HE1      PHE  25  15.257 -15.985  -1.765
 2254    HE2  PHE  25           HE2      PHE  25  17.132 -14.112  -5.103
 2255    HZ   PHE  25           HZ       PHE  25  16.142 -16.110  -4.059
 2256    H    TYR  26           H        TYR  26  14.505  -8.402  -1.841
 2257    HA   TYR  26           HA       TYR  26  13.240  -9.288  -4.337
 2258   1HB   TYR  26          1HB       TYR  26  11.880  -7.910  -2.690
 2259   2HB   TYR  26          2HB       TYR  26  12.951  -6.558  -3.077
 2260    HD1  TYR  26           HD1      TYR  26  10.447  -8.884  -4.461
 2261    HD2  TYR  26           HD2      TYR  26  12.762  -5.386  -5.134
 2262    HE1  TYR  26           HE1      TYR  26   9.149  -8.427  -6.496
 2263    HE2  TYR  26           HE2      TYR  26  11.473  -4.917  -7.163
 2264    HH   TYR  26           HH       TYR  26   9.646  -5.452  -8.334
 2265    H    THR  27           H        THR  27  14.373  -9.021  -6.137
 2266    HA   THR  27           HA       THR  27  16.365  -6.864  -6.193
 2267    HB   THR  27           HB       THR  27  17.531  -8.494  -7.865
 2268    HG1  THR  27           HG1      THR  27  16.996 -10.575  -7.676
 2269   1HG2  THR  27          1HG2      THR  27  18.143  -7.872  -5.385
 2270   2HG2  THR  27          2HG2      THR  27  17.666  -9.542  -5.093
 2271   3HG2  THR  27          3HG2      THR  27  18.961  -9.183  -6.235
 2272    HA   PRO  28           HA       PRO  28  13.756  -6.017  -9.866
 2273   1HB   PRO  28          1HB       PRO  28  13.547  -3.368  -9.522
 2274   2HB   PRO  28          2HB       PRO  28  12.545  -4.488  -8.590
 2275   1HG   PRO  28          1HG       PRO  28  14.986  -2.987  -7.759
 2276   2HG   PRO  28          2HG       PRO  28  13.523  -3.355  -6.831
 2277   1HD   PRO  28          1HD       PRO  28  15.928  -4.748  -6.670
 2278   2HD   PRO  28          2HD       PRO  28  14.349  -5.352  -6.130
 2279    H    LYS  29           H        LYS  29  16.759  -5.833  -8.981
 2280    HA   LYS  29           HA       LYS  29  17.759  -4.146 -11.162
 2281   1HB   LYS  29          1HB       LYS  29  18.631  -3.447  -9.056
 2282   2HB   LYS  29          2HB       LYS  29  18.938  -5.102  -8.554
 2283   1HG   LYS  29          1HG       LYS  29  20.642  -5.197 -10.432
 2284   2HG   LYS  29          2HG       LYS  29  20.463  -3.438 -10.526
 2285   1HD   LYS  29          1HD       LYS  29  21.159  -3.182  -8.249
 2286   2HD   LYS  29          2HD       LYS  29  21.135  -4.927  -7.993
 2287   1HE   LYS  29          1HE       LYS  29  22.928  -5.116  -9.727
 2288   2HE   LYS  29          2HE       LYS  29  23.024  -3.354  -9.731
 2289   1HZ   LYS  29          1HZ       LYS  29  23.442  -3.521  -7.280
 2290   2HZ   LYS  29          2HZ       LYS  29  23.610  -5.197  -7.484
 2291   3HZ   LYS  29          3HZ       LYS  29  24.684  -4.142  -8.263
 2292    H    THR  30           H        THR  30  18.713  -5.135 -12.856
 2293    HA   THR  30           HA       THR  30  18.927  -8.028 -12.790
 2294    HB   THR  30           HB       THR  30  17.854  -6.915 -14.712
 2295    HG1  THR  30           HG1      THR  30  19.825  -8.733 -14.849
 2296   1HG2  THR  30          1HG2      THR  30  20.379  -5.435 -14.828
 2297   2HG2  THR  30          2HG2      THR  30  19.785  -6.038 -16.375
 2298   3HG2  THR  30          3HG2      THR  30  18.768  -4.993 -15.387
 2299    H2   IPH   1           H2       IPH   1  -8.396   8.928   7.147
 2300    H3   IPH   1           H3       IPH   1  -7.749   7.512   5.242
 2301    H4   IPH   1           H4       IPH   1  -7.210   5.144   5.603
 2302    H5   IPH   1           H5       IPH   1  -7.301   4.183   7.859
 2303    H6   IPH   1           H6       IPH   1  -7.937   5.593   9.767
 2304    HO1  IPH   1           HO1      IPH   1  -8.060   7.842  10.420
 2305    H2   IPH   2           H2       IPH   2   8.388   8.923  -7.150
 2306    H3   IPH   2           H3       IPH   2   7.746   7.515  -5.241
 2307    H4   IPH   2           H4       IPH   2   7.214   5.144  -5.596
 2308    H5   IPH   2           H5       IPH   2   7.305   4.173  -7.844
 2309    H6   IPH   2           H6       IPH   2   7.942   5.577  -9.761
 2310    HO1  IPH   2           HO1      IPH   2   8.042   7.839 -10.416
 2311    H2   IPH   3           H2       IPH   3  -3.498 -11.733   7.145
 2312    H3   IPH   3           H3       IPH   3  -2.611 -10.465   5.234
 2313    H4   IPH   3           H4       IPH   3  -0.826  -8.818   5.585
 2314    H5   IPH   3           H5       IPH   3   0.075  -8.421   7.835
 2315    H6   IPH   3           H6       IPH   3  -0.814  -9.682   9.748
 2316    HO1  IPH   3           HO1      IPH   3  -2.709 -10.904  10.409
 2317    H2   IPH   4           H2       IPH   4 -11.953   2.810  -7.113
 2318    H3   IPH   4           H3       IPH   4 -10.401   2.948  -5.209
 2319    H4   IPH   4           H4       IPH   4  -8.080   3.670  -5.572
 2320    H5   IPH   4           H5       IPH   4  -7.300   4.247  -7.823
 2321    H6   IPH   4           H6       IPH   4  -8.842   4.113  -9.728
 2322    HO1  IPH   4           HO1      IPH   4 -10.855   3.072 -10.378
 2323    H2   IPH   5           H2       IPH   5  11.946   2.828   7.091
 2324    H3   IPH   5           H3       IPH   5  10.391   2.972   5.191
 2325    H4   IPH   5           H4       IPH   5   8.069   3.692   5.558
 2326    H5   IPH   5           H5       IPH   5   7.293   4.259   7.814
 2327    H6   IPH   5           H6       IPH   5   8.841   4.122   9.714
 2328    HO1  IPH   5           HO1      IPH   5  10.856   3.076  10.358
 2329    H2   IPH   6           H2       IPH   6   3.504 -11.751  -7.140
 2330    H3   IPH   6           H3       IPH   6   2.605 -10.494  -5.230
 2331    H4   IPH   6           H4       IPH   6   0.819  -8.846  -5.581
 2332    H5   IPH   6           H5       IPH   6  -0.067  -8.440  -7.833
 2333    H6   IPH   6           H6       IPH   6   0.827  -9.695  -9.748
 2334    HO1  IPH   6           HO1      IPH   6   2.715 -10.917 -10.409
  Start of MODEL   14
    1   1H    GLY   1          1H        GLY   1  -6.128  20.115  13.853
    2   2H    GLY   1          2H        GLY   1  -5.743  19.082  15.132
    3   3H    GLY   1          3H        GLY   1  -5.017  20.608  15.035
    4   1HA   GLY   1          1HA       GLY   1  -3.603  20.018  13.379
    5   2HA   GLY   1          2HA       GLY   1  -3.712  18.509  14.290
    6    H    ILE   2           H        ILE   2  -3.311  17.173  12.554
    7    HA   ILE   2           HA       ILE   2  -5.577  16.553  10.935
    8    HB   ILE   2           HB       ILE   2  -4.841  18.322   9.505
    9   1HG1  ILE   2          1HG1      ILE   2  -3.827  15.699   8.381
   10   2HG1  ILE   2          2HG1      ILE   2  -5.502  16.241   8.369
   11   1HG2  ILE   2          1HG2      ILE   2  -2.341  17.933  10.520
   12   2HG2  ILE   2          2HG2      ILE   2  -2.172  17.300   8.884
   13   3HG2  ILE   2          3HG2      ILE   2  -2.716  18.960   9.133
   14   1HD1  ILE   2          1HD1      ILE   2  -4.096  18.305   7.158
   15   2HD1  ILE   2          2HD1      ILE   2  -3.352  16.834   6.534
   16   3HD1  ILE   2          3HD1      ILE   2  -5.088  17.085   6.356
   17    H    VAL   3           H        VAL   3  -2.082  16.139  11.411
   18    HA   VAL   3           HA       VAL   3  -2.037  13.529  10.259
   19    HB   VAL   3           HB       VAL   3  -0.032  14.727  12.168
   20   1HG1  VAL   3          1HG1      VAL   3   0.169  12.448  10.213
   21   2HG1  VAL   3          2HG1      VAL   3   1.502  13.100  11.167
   22   3HG1  VAL   3          3HG1      VAL   3   0.140  12.319  11.968
   23   1HG2  VAL   3          1HG2      VAL   3  -0.294  14.896   9.178
   24   2HG2  VAL   3          2HG2      VAL   3  -0.132  16.211  10.341
   25   3HG2  VAL   3          3HG2      VAL   3   1.240  15.152  10.010
   26    H    GLU   4           H        GLU   4  -1.166  14.290  13.632
   27    HA   GLU   4           HA       GLU   4  -1.656  11.726  14.633
   28   1HB   GLU   4          1HB       GLU   4  -0.347  13.512  15.776
   29   2HB   GLU   4          2HB       GLU   4  -1.852  14.353  16.123
   30   1HG   GLU   4          1HG       GLU   4  -2.588  12.373  17.427
   31   2HG   GLU   4          2HG       GLU   4  -0.994  11.663  17.163
   32    H    GLN   5           H        GLN   5  -3.765  14.452  14.179
   33    HA   GLN   5           HA       GLN   5  -5.970  13.736  15.707
   34   1HB   GLN   5          1HB       GLN   5  -5.767  15.898  14.644
   35   2HB   GLN   5          2HB       GLN   5  -5.802  15.158  13.051
   36   1HG   GLN   5          1HG       GLN   5  -8.113  14.382  13.538
   37   2HG   GLN   5          2HG       GLN   5  -8.053  15.315  15.036
   38   1HE2  GLN   5          2HE2      GLN   5  -9.109  15.387  11.962
   39   2HE2  GLN   5          1HE2      GLN   5  -9.113  17.094  11.671
   40    H    CYS   6           H        CYS   6  -5.064  12.706  12.437
   41    HA   CYS   6           HA       CYS   6  -7.419  10.969  12.368
   42   1HB   CYS   6          1HB       CYS   6  -5.512  11.801  10.182
   43   2HB   CYS   6          2HB       CYS   6  -6.880  10.715   9.957
   44    H    CYS   7           H        CYS   7  -3.936  10.854  12.534
   45    HA   CYS   7           HA       CYS   7  -3.869   8.030  11.915
   46   1HB   CYS   7          1HB       CYS   7  -2.015   9.505  11.217
   47   2HB   CYS   7          2HB       CYS   7  -1.657   9.848  12.904
   48    H    THR   8           H        THR   8  -5.542   8.541  14.051
   49    HA   THR   8           HA       THR   8  -4.095   7.179  16.198
   50    HB   THR   8           HB       THR   8  -4.435   9.464  16.965
   51    HG1  THR   8           HG1      THR   8  -4.788   8.599  18.813
   52   1HG2  THR   8          1HG2      THR   8  -7.149   9.112  15.926
   53   2HG2  THR   8          2HG2      THR   8  -7.038   9.880  17.508
   54   3HG2  THR   8          3HG2      THR   8  -6.182  10.571  16.129
   55    H    SER   9           H        SER   9  -7.245   7.824  14.684
   56    HA   SER   9           HA       SER   9  -7.933   5.037  14.906
   57   1HB   SER   9          1HB       SER   9  -9.604   7.108  16.363
   58   2HB   SER   9          2HB       SER   9 -10.054   5.420  16.126
   59    HG   SER   9           HG       SER   9  -7.604   5.506  17.170
   60    H    ILE  10           H        ILE  10  -7.605   7.373  12.977
   61    HA   ILE  10           HA       ILE  10  -8.377   7.906  10.940
   62    HB   ILE  10           HB       ILE  10 -10.251   5.665  11.539
   63   1HG1  ILE  10          1HG1      ILE  10  -9.205   4.933   9.296
   64   2HG1  ILE  10          2HG1      ILE  10  -8.078   6.259   9.564
   65   1HG2  ILE  10          1HG2      ILE  10 -11.063   7.837   9.975
   66   2HG2  ILE  10          2HG2      ILE  10 -10.620   6.558   8.848
   67   3HG2  ILE  10          3HG2      ILE  10 -11.824   6.251  10.097
   68   1HD1  ILE  10          1HD1      ILE  10  -7.614   5.187  11.815
   69   2HD1  ILE  10          2HD1      ILE  10  -8.444   3.772  11.175
   70   3HD1  ILE  10          3HD1      ILE  10  -6.993   4.375  10.376
   71    H    CYS  11           H        CYS  11  -9.544   9.618  10.211
   72    HA   CYS  11           HA       CYS  11 -11.381  10.894  12.084
   73   1HB   CYS  11          1HB       CYS  11 -10.025  11.831   9.551
   74   2HB   CYS  11          2HB       CYS  11 -11.190  12.809  10.437
   75    H    SER  12           H        SER  12 -13.178  12.202  10.905
   76    HA   SER  12           HA       SER  12 -14.880  10.289   9.589
   77   1HB   SER  12          1HB       SER  12 -15.414  13.218  10.126
   78   2HB   SER  12          2HB       SER  12 -16.605  11.957   9.804
   79    HG   SER  12           HG       SER  12 -15.912  10.945  11.770
   80    H    LEU  13           H        LEU  13 -16.043  10.855   7.582
   81    HA   LEU  13           HA       LEU  13 -14.271  11.348   5.465
   82   1HB   LEU  13          1HB       LEU  13 -16.588  10.142   5.566
   83   2HB   LEU  13          2HB       LEU  13 -17.231  11.725   5.187
   84    HG   LEU  13           HG       LEU  13 -16.954  10.210   3.219
   85   1HD1  LEU  13          1HD1      LEU  13 -16.385  12.940   3.441
   86   2HD1  LEU  13          2HD1      LEU  13 -15.141  12.274   2.381
   87   3HD1  LEU  13          3HD1      LEU  13 -16.846  12.051   1.989
   88   1HD2  LEU  13          1HD2      LEU  13 -14.844   9.171   4.022
   89   2HD2  LEU  13          2HD2      LEU  13 -14.774   9.730   2.351
   90   3HD2  LEU  13          3HD2      LEU  13 -14.005  10.670   3.630
   91    H    TYR  14           H        TYR  14 -16.945  13.420   6.626
   92    HA   TYR  14           HA       TYR  14 -16.260  15.600   4.959
   93   1HB   TYR  14          1HB       TYR  14 -17.941  15.435   7.458
   94   2HB   TYR  14          2HB       TYR  14 -17.747  16.921   6.534
   95    HD1  TYR  14           HD1      TYR  14 -18.584  13.330   5.854
   96    HD2  TYR  14           HD2      TYR  14 -19.448  17.418   5.063
   97    HE1  TYR  14           HE1      TYR  14 -20.423  12.647   4.377
   98    HE2  TYR  14           HE2      TYR  14 -21.294  16.747   3.582
   99    HH   TYR  14           HH       TYR  14 -21.792  14.481   2.148
  100    H    GLN  15           H        GLN  15 -14.922  14.461   7.863
  101    HA   GLN  15           HA       GLN  15 -13.907  16.921   8.882
  102   1HB   GLN  15          1HB       GLN  15 -14.233  14.905  10.267
  103   2HB   GLN  15          2HB       GLN  15 -12.964  14.091   9.366
  104   1HG   GLN  15          1HG       GLN  15 -11.302  15.548  10.222
  105   2HG   GLN  15          2HG       GLN  15 -12.514  16.628  10.909
  106   1HE2  GLN  15          2HE2      GLN  15 -13.955  13.955  11.610
  107   2HE2  GLN  15          1HE2      GLN  15 -13.209  13.509  13.109
  108    H    LEU  16           H        LEU  16 -12.818  14.552   6.563
  109    HA   LEU  16           HA       LEU  16 -10.136  15.546   6.385
  110   1HB   LEU  16          1HB       LEU  16 -11.740  13.794   4.526
  111   2HB   LEU  16          2HB       LEU  16 -10.039  14.158   4.314
  112    HG   LEU  16           HG       LEU  16 -11.210  12.709   6.686
  113   1HD1  LEU  16          1HD1      LEU  16  -9.775  11.708   4.238
  114   2HD1  LEU  16          2HD1      LEU  16 -10.032  10.748   5.695
  115   3HD1  LEU  16          3HD1      LEU  16 -11.413  11.314   4.758
  116   1HD2  LEU  16          1HD2      LEU  16  -8.976  14.104   6.789
  117   2HD2  LEU  16          2HD2      LEU  16  -9.107  12.522   7.553
  118   3HD2  LEU  16          3HD2      LEU  16  -8.324  12.678   5.981
  119    H    GLU  17           H        GLU  17 -13.187  16.230   4.862
  120    HA   GLU  17           HA       GLU  17 -12.268  17.610   2.591
  121   1HB   GLU  17          1HB       GLU  17 -14.844  17.929   4.132
  122   2HB   GLU  17          2HB       GLU  17 -14.535  18.624   2.547
  123   1HG   GLU  17          1HG       GLU  17 -14.164  16.319   1.685
  124   2HG   GLU  17          2HG       GLU  17 -14.673  15.705   3.259
  125    H    ASN  18           H        ASN  18 -12.202  18.518   5.875
  126    HA   ASN  18           HA       ASN  18 -12.388  21.348   5.559
  127   1HB   ASN  18          1HB       ASN  18 -11.125  19.698   7.757
  128   2HB   ASN  18          2HB       ASN  18 -11.375  21.436   7.831
  129   1HD2  ASN  18          2HD2      ASN  18 -12.531  18.627   8.888
  130   2HD2  ASN  18          1HD2      ASN  18 -14.196  19.041   9.123
  131    H    TYR  19           H        TYR  19 -10.006  19.097   4.757
  132    HA   TYR  19           HA       TYR  19  -7.871  21.110   4.892
  133   1HB   TYR  19          1HB       TYR  19  -7.646  18.122   4.459
  134   2HB   TYR  19          2HB       TYR  19  -6.318  19.246   4.751
  135    HD1  TYR  19           HD1      TYR  19  -6.690  20.733   6.956
  136    HD2  TYR  19           HD2      TYR  19  -8.360  16.874   6.283
  137    HE1  TYR  19           HE1      TYR  19  -6.989  20.448   9.378
  138    HE2  TYR  19           HE2      TYR  19  -8.657  16.579   8.705
  139    HH   TYR  19           HH       TYR  19  -7.166  18.441  10.990
  140    H    CYS  20           H        CYS  20 -10.114  20.615   2.861
  141    HA   CYS  20           HA       CYS  20  -8.563  20.125   0.447
  142   1HB   CYS  20          1HB       CYS  20 -11.485  20.338   1.069
  143   2HB   CYS  20          2HB       CYS  20 -10.933  20.577  -0.585
  144    H    ASN  21           H        ASN  21  -8.595  21.587  -1.321
  145    HA   ASN  21           HA       ASN  21  -8.690  24.378  -0.468
  146   1HB   ASN  21          1HB       ASN  21  -7.186  22.968  -2.659
  147   2HB   ASN  21          2HB       ASN  21  -7.379  24.717  -2.656
  148   1HD2  ASN  21          2HD2      ASN  21  -5.589  22.121  -1.530
  149   2HD2  ASN  21          1HD2      ASN  21  -4.600  22.968  -0.394
  150   1H    PHE   1          1H        PHE   1   6.246  -1.628  14.645
  151   2H    PHE   1          2H        PHE   1   5.289  -2.218  15.943
  152   3H    PHE   1          3H        PHE   1   4.794  -2.490  14.316
  153    HA   PHE   1           HA       PHE   1   3.577  -0.715  14.486
  154   1HB   PHE   1          1HB       PHE   1   3.620  -0.901  16.897
  155   2HB   PHE   1          2HB       PHE   1   5.213  -0.161  16.974
  156    HD1  PHE   1           HD1      PHE   1   1.759   0.584  15.782
  157    HD2  PHE   1           HD2      PHE   1   5.366   2.069  17.484
  158    HE1  PHE   1           HE1      PHE   1   0.714   2.794  16.054
  159    HE2  PHE   1           HE2      PHE   1   4.330   4.280  17.759
  160    HZ   PHE   1           HZ       PHE   1   2.001   4.647  17.047
  161    H    VAL   2           H        VAL   2   3.686   1.210  13.338
  162    HA   VAL   2           HA       VAL   2   6.375   2.327  13.009
  163    HB   VAL   2           HB       VAL   2   5.893   2.956  10.758
  164   1HG1  VAL   2          1HG1      VAL   2   6.582   0.607  11.210
  165   2HG1  VAL   2          2HG1      VAL   2   4.885   0.135  11.112
  166   3HG1  VAL   2          3HG1      VAL   2   5.693   0.818   9.700
  167   1HG2  VAL   2          1HG2      VAL   2   3.492   3.527  11.138
  168   2HG2  VAL   2          2HG2      VAL   2   3.769   2.589   9.671
  169   3HG2  VAL   2          3HG2      VAL   2   3.116   1.804  11.109
  170    H    ASN   3           H        ASN   3   6.284   4.649  12.200
  171    HA   ASN   3           HA       ASN   3   4.453   6.140  13.937
  172   1HB   ASN   3          1HB       ASN   3   7.115   6.189  13.972
  173   2HB   ASN   3          2HB       ASN   3   6.877   7.355  12.678
  174   1HD2  ASN   3          2HD2      ASN   3   7.392   7.072  15.857
  175   2HD2  ASN   3          1HD2      ASN   3   6.686   8.545  16.424
  176    H    GLN   4           H        GLN   4   4.602   8.622  12.911
  177    HA   GLN   4           HA       GLN   4   2.686   8.737  10.914
  178   1HB   GLN   4          1HB       GLN   4   3.063  10.679  12.217
  179   2HB   GLN   4          2HB       GLN   4   4.776  10.711  11.818
  180   1HG   GLN   4          1HG       GLN   4   4.188  11.237   9.483
  181   2HG   GLN   4          2HG       GLN   4   2.491  11.283   9.946
  182   1HE2  GLN   4          2HE2      GLN   4   3.997  12.453  12.559
  183   2HE2  GLN   4          1HE2      GLN   4   3.981  14.143  12.184
  184    H    HIS   5           H        HIS   5   6.165   8.616  10.680
  185    HA   HIS   5           HA       HIS   5   6.564   9.389   8.065
  186   1HB   HIS   5          1HB       HIS   5   8.255   8.766   9.915
  187   2HB   HIS   5          2HB       HIS   5   8.134   7.135   9.255
  188    HD1  HIS   5           HD1      HIS   5   8.914  10.652   8.035
  189    HD2  HIS   5           HD2      HIS   5   9.750   6.677   7.166
  190    HE1  HIS   5           HE1      HIS   5  10.531  10.713   6.116
  191    HE2  HIS   5           HE2      HIS   5  11.239   8.312   5.794
  192    H    LEU   6           H        LEU   6   4.989   6.547   9.149
  193    HA   LEU   6           HA       LEU   6   4.985   5.536   6.386
  194   1HB   LEU   6          1HB       LEU   6   5.078   3.944   8.938
  195   2HB   LEU   6          2HB       LEU   6   4.614   3.245   7.399
  196    HG   LEU   6           HG       LEU   6   7.295   4.427   8.118
  197   1HD1  LEU   6          1HD1      LEU   6   6.437   2.001   8.743
  198   2HD1  LEU   6          2HD1      LEU   6   6.894   1.677   7.069
  199   3HD1  LEU   6          3HD1      LEU   6   8.094   2.296   8.206
  200   1HD2  LEU   6          1HD2      LEU   6   6.151   3.566   5.474
  201   2HD2  LEU   6          2HD2      LEU   6   6.978   5.073   5.881
  202   3HD2  LEU   6          3HD2      LEU   6   7.888   3.562   5.787
  203    H    CYS   7           H        CYS   7   3.190   6.632   9.021
  204    HA   CYS   7           HA       CYS   7   0.729   5.294   8.303
  205   1HB   CYS   7          1HB       CYS   7   1.086   5.664  10.646
  206   2HB   CYS   7          2HB       CYS   7   1.432   7.369  10.385
  207    H    GLY   8           H        GLY   8   2.155   8.520   8.082
  208   1HA   GLY   8          1HA       GLY   8  -0.090   9.919   7.172
  209   2HA   GLY   8          2HA       GLY   8   1.578  10.379   6.889
  210    H    SER   9           H        SER   9   2.145   7.876   5.402
  211    HA   SER   9           HA       SER   9   1.621   8.814   2.819
  212   1HB   SER   9          1HB       SER   9   2.683   6.863   2.030
  213   2HB   SER   9          2HB       SER   9   3.438   7.186   3.588
  214    HG   SER   9           HG       SER   9   2.124   5.008   2.765
  215    H    HIS  10           H        HIS  10  -0.265   6.858   4.932
  216    HA   HIS  10           HA       HIS  10  -2.006   6.056   2.728
  217   1HB   HIS  10          1HB       HIS  10  -1.963   5.172   5.617
  218   2HB   HIS  10          2HB       HIS  10  -3.034   4.531   4.368
  219    HD1  HIS  10           HD1      HIS  10  -1.635   3.578   2.172
  220    HD2  HIS  10           HD2      HIS  10   0.401   3.831   5.808
  221    HE1  HIS  10           HE1      HIS  10   0.407   2.122   1.920
  222    HE2  HIS  10           HE2      HIS  10   1.754   2.575   3.997
  223    H    LEU  11           H        LEU  11  -1.770   8.368   5.193
  224    HA   LEU  11           HA       LEU  11  -4.587   8.826   5.525
  225   1HB   LEU  11          1HB       LEU  11  -2.307  10.741   6.051
  226   2HB   LEU  11          2HB       LEU  11  -3.947  10.875   6.654
  227    HG   LEU  11           HG       LEU  11  -1.971   8.730   7.434
  228   1HD1  LEU  11          1HD1      LEU  11  -2.970  11.157   8.917
  229   2HD1  LEU  11          2HD1      LEU  11  -1.989   9.868   9.617
  230   3HD1  LEU  11          3HD1      LEU  11  -1.329  10.878   8.332
  231   1HD2  LEU  11          1HD2      LEU  11  -4.813   9.279   8.237
  232   2HD2  LEU  11          2HD2      LEU  11  -4.114   7.782   7.617
  233   3HD2  LEU  11          3HD2      LEU  11  -3.706   8.339   9.242
  234    H    VAL  12           H        VAL  12  -1.957  10.070   3.554
  235    HA   VAL  12           HA       VAL  12  -3.443  12.142   2.295
  236    HB   VAL  12           HB       VAL  12  -1.607  11.964   0.507
  237   1HG1  VAL  12          1HG1      VAL  12  -1.656  13.060   3.133
  238   2HG1  VAL  12          2HG1      VAL  12  -0.007  12.553   2.763
  239   3HG1  VAL  12          3HG1      VAL  12  -0.845  13.676   1.693
  240   1HG2  VAL  12          1HG2      VAL  12  -1.094   9.555   1.615
  241   2HG2  VAL  12          2HG2      VAL  12   0.092  10.499   0.708
  242   3HG2  VAL  12          3HG2      VAL  12   0.077  10.559   2.471
  243    H    GLU  13           H        GLU  13  -3.056   8.721   1.687
  244    HA   GLU  13           HA       GLU  13  -3.833   8.590  -0.994
  245   1HB   GLU  13          1HB       GLU  13  -4.358   6.615   1.245
  246   2HB   GLU  13          2HB       GLU  13  -4.627   6.275  -0.457
  247   1HG   GLU  13          1HG       GLU  13  -2.176   6.787  -0.811
  248   2HG   GLU  13          2HG       GLU  13  -2.018   6.764   0.945
  249    H    ALA  14           H        ALA  14  -5.774   8.532   1.962
  250    HA   ALA  14           HA       ALA  14  -8.262   8.431   0.550
  251   1HB   ALA  14          1HB       ALA  14  -7.492   7.865   3.105
  252   2HB   ALA  14          2HB       ALA  14  -8.352   9.391   3.306
  253   3HB   ALA  14          3HB       ALA  14  -9.160   8.016   2.555
  254    H    LEU  15           H        LEU  15  -6.175  10.923   1.813
  255    HA   LEU  15           HA       LEU  15  -7.928  13.069   1.960
  256   1HB   LEU  15          1HB       LEU  15  -5.001  12.826   1.472
  257   2HB   LEU  15          2HB       LEU  15  -5.760  14.380   1.185
  258    HG   LEU  15           HG       LEU  15  -5.821  12.871   3.799
  259   1HD1  LEU  15          1HD1      LEU  15  -3.891  14.694   2.622
  260   2HD1  LEU  15          2HD1      LEU  15  -4.532  15.295   4.152
  261   3HD1  LEU  15          3HD1      LEU  15  -3.770  13.707   4.078
  262   1HD2  LEU  15          1HD2      LEU  15  -7.812  14.268   3.405
  263   2HD2  LEU  15          2HD2      LEU  15  -6.804  14.895   4.711
  264   3HD2  LEU  15          3HD2      LEU  15  -6.762  15.658   3.120
  265    H    TYR  16           H        TYR  16  -5.827  12.272  -0.858
  266    HA   TYR  16           HA       TYR  16  -7.280  14.161  -2.445
  267   1HB   TYR  16          1HB       TYR  16  -5.786  13.789  -4.171
  268   2HB   TYR  16          2HB       TYR  16  -4.813  13.489  -2.738
  269    HD1  TYR  16           HD1      TYR  16  -4.419  11.099  -2.042
  270    HD2  TYR  16           HD2      TYR  16  -6.047  12.166  -5.819
  271    HE1  TYR  16           HE1      TYR  16  -3.807   8.895  -2.918
  272    HE2  TYR  16           HE2      TYR  16  -5.450   9.961  -6.712
  273    HH   TYR  16           HH       TYR  16  -5.043   7.543  -5.536
  274    H    LEU  17           H        LEU  17  -7.764  10.901  -1.613
  275    HA   LEU  17           HA       LEU  17  -9.126  10.006  -3.949
  276   1HB   LEU  17          1HB       LEU  17  -8.248   8.610  -1.955
  277   2HB   LEU  17          2HB       LEU  17  -9.721   9.087  -1.137
  278    HG   LEU  17           HG       LEU  17 -10.912   8.092  -3.232
  279   1HD1  LEU  17          1HD1      LEU  17  -8.661   7.805  -4.395
  280   2HD1  LEU  17          2HD1      LEU  17  -8.421   6.425  -3.325
  281   3HD1  LEU  17          3HD1      LEU  17  -9.783   6.444  -4.446
  282   1HD2  LEU  17          1HD2      LEU  17  -9.827   6.817  -0.818
  283   2HD2  LEU  17          2HD2      LEU  17 -11.481   6.878  -1.434
  284   3HD2  LEU  17          3HD2      LEU  17 -10.334   5.711  -2.096
  285    H    VAL  18           H        VAL  18 -10.062  11.539  -0.931
  286    HA   VAL  18           HA       VAL  18 -12.862  11.735  -1.600
  287    HB   VAL  18           HB       VAL  18 -11.228  12.995   0.618
  288   1HG1  VAL  18          1HG1      VAL  18 -13.491  14.084  -0.209
  289   2HG1  VAL  18          2HG1      VAL  18 -14.185  12.800   0.780
  290   3HG1  VAL  18          3HG1      VAL  18 -13.085  13.973   1.506
  291   1HG2  VAL  18          1HG2      VAL  18 -11.425  10.533   0.714
  292   2HG2  VAL  18          2HG2      VAL  18 -12.224  11.339   2.065
  293   3HG2  VAL  18          3HG2      VAL  18 -13.180  10.701   0.727
  294    H    CYS  19           H        CYS  19 -10.041  13.840  -1.462
  295    HA   CYS  19           HA       CYS  19 -11.495  16.133  -2.491
  296   1HB   CYS  19          1HB       CYS  19  -9.391  15.922  -0.803
  297   2HB   CYS  19          2HB       CYS  19  -8.532  16.159  -2.319
  298    H    GLY  20           H        GLY  20 -11.786  14.201  -4.278
  299   1HA   GLY  20          1HA       GLY  20  -9.774  13.849  -6.201
  300   2HA   GLY  20          2HA       GLY  20 -11.493  13.607  -6.467
  301    H    GLU  21           H        GLU  21  -8.992  15.052  -7.725
  302    HA   GLU  21           HA       GLU  21  -8.611  16.709  -9.193
  303   1HB   GLU  21          1HB       GLU  21 -11.622  16.737  -9.316
  304   2HB   GLU  21          2HB       GLU  21 -10.586  17.660 -10.401
  305   1HG   GLU  21          1HG       GLU  21  -9.503  15.500 -11.051
  306   2HG   GLU  21          2HG       GLU  21 -10.751  14.670 -10.123
  307    H    ARG  22           H        ARG  22  -8.741  17.389  -6.379
  308    HA   ARG  22           HA       ARG  22  -9.349  20.259  -6.660
  309   1HB   ARG  22          1HB       ARG  22  -9.708  18.427  -4.318
  310   2HB   ARG  22          2HB       ARG  22  -9.358  20.122  -4.035
  311   1HG   ARG  22          1HG       ARG  22 -11.397  20.360  -5.771
  312   2HG   ARG  22          2HG       ARG  22 -11.822  18.831  -4.995
  313   1HD   ARG  22          1HD       ARG  22 -11.333  20.065  -2.788
  314   2HD   ARG  22          2HD       ARG  22 -11.445  21.535  -3.750
  315    HE   ARG  22           HE       ARG  22 -13.717  19.872  -4.148
  316   1HH1  ARG  22          1HH1      ARG  22 -12.296  22.245  -1.966
  317   2HH1  ARG  22          2HH1      ARG  22 -13.804  22.584  -1.166
  318   1HH2  ARG  22          1HH2      ARG  22 -15.686  20.317  -3.074
  319   2HH2  ARG  22          2HH2      ARG  22 -15.724  21.506  -1.798
  320    H    GLY  23           H        GLY  23  -7.816  19.157  -3.815
  321   1HA   GLY  23          1HA       GLY  23  -5.189  18.866  -4.262
  322   2HA   GLY  23          2HA       GLY  23  -5.397  20.599  -4.488
  323    H    PHE  24           H        PHE  24  -3.929  19.064  -2.421
  324    HA   PHE  24           HA       PHE  24  -5.016  20.496  -0.132
  325   1HB   PHE  24          1HB       PHE  24  -4.919  18.563   1.344
  326   2HB   PHE  24          2HB       PHE  24  -6.031  18.252   0.017
  327    HD1  PHE  24           HD1      PHE  24  -2.624  17.516   1.289
  328    HD2  PHE  24           HD2      PHE  24  -5.716  16.434  -1.426
  329    HE1  PHE  24           HE1      PHE  24  -1.431  15.428   0.767
  330    HE2  PHE  24           HE2      PHE  24  -4.528  14.347  -1.944
  331    HZ   PHE  24           HZ       PHE  24  -2.390  13.840  -0.849
  332    H    PHE  25           H        PHE  25  -3.411  19.985   1.813
  333    HA   PHE  25           HA       PHE  25  -0.664  20.001   0.779
  334   1HB   PHE  25          1HB       PHE  25  -0.176  21.714   2.616
  335   2HB   PHE  25          2HB       PHE  25  -1.056  22.297   1.210
  336    HD1  PHE  25           HD1      PHE  25  -1.668  20.951   4.641
  337    HD2  PHE  25           HD2      PHE  25  -2.965  23.542   1.522
  338    HE1  PHE  25           HE1      PHE  25  -3.443  21.818   6.105
  339    HE2  PHE  25           HE2      PHE  25  -4.741  24.414   2.985
  340    HZ   PHE  25           HZ       PHE  25  -4.982  23.553   5.277
  341    H    TYR  26           H        TYR  26   0.925  19.182   2.261
  342    HA   TYR  26           HA       TYR  26  -0.148  17.936   4.678
  343   1HB   TYR  26          1HB       TYR  26  -0.301  16.204   2.937
  344   2HB   TYR  26          2HB       TYR  26   1.412  16.405   2.584
  345    HD1  TYR  26           HD1      TYR  26   3.090  15.841   4.413
  346    HD2  TYR  26           HD2      TYR  26  -1.013  14.745   4.643
  347    HE1  TYR  26           HE1      TYR  26   3.642  14.179   6.130
  348    HE2  TYR  26           HE2      TYR  26  -0.476  13.071   6.358
  349    HH   TYR  26           HH       TYR  26   2.318  13.040   8.079
  350    H    THR  27           H        THR  27   1.106  18.305   6.332
  351    HA   THR  27           HA       THR  27   3.956  18.858   5.869
  352    HB   THR  27           HB       THR  27   3.685  20.237   8.042
  353    HG1  THR  27           HG1      THR  27   1.619  19.571   8.600
  354   1HG2  THR  27          1HG2      THR  27   3.397  20.972   5.359
  355   2HG2  THR  27          2HG2      THR  27   2.112  21.804   6.237
  356   3HG2  THR  27          3HG2      THR  27   3.793  22.010   6.729
  357    HA   PRO  28           HA       PRO  28   4.171  15.189   8.487
  358   1HB   PRO  28          1HB       PRO  28   7.044  15.342   7.987
  359   2HB   PRO  28          2HB       PRO  28   5.894  14.093   7.501
  360   1HG   PRO  28          1HG       PRO  28   7.059  15.777   5.727
  361   2HG   PRO  28          2HG       PRO  28   5.430  15.119   5.496
  362   1HD   PRO  28          1HD       PRO  28   6.254  17.819   6.501
  363   2HD   PRO  28          2HD       PRO  28   4.952  17.388   5.371
  364    H    LYS  29           H        LYS  29   3.677  16.964  10.116
  365    HA   LYS  29           HA       LYS  29   6.025  17.406  11.842
  366   1HB   LYS  29          1HB       LYS  29   3.571  19.122  11.448
  367   2HB   LYS  29          2HB       LYS  29   4.760  19.388  12.716
  368   1HG   LYS  29          1HG       LYS  29   5.345  19.448   9.763
  369   2HG   LYS  29          2HG       LYS  29   5.057  20.868  10.767
  370   1HD   LYS  29          1HD       LYS  29   6.999  20.226  12.161
  371   2HD   LYS  29          2HD       LYS  29   7.303  18.875  11.066
  372   1HE   LYS  29          1HE       LYS  29   7.628  20.432   9.221
  373   2HE   LYS  29          2HE       LYS  29   7.286  21.790  10.292
  374   1HZ   LYS  29          1HZ       LYS  29   9.313  20.242  11.452
  375   2HZ   LYS  29          2HZ       LYS  29   9.734  20.515   9.835
  376   3HZ   LYS  29          3HZ       LYS  29   9.409  21.827  10.861
  377    H    THR  30           H        THR  30   5.169  17.864  14.200
  378    HA   THR  30           HA       THR  30   2.824  16.350  14.910
  379    HB   THR  30           HB       THR  30   4.618  14.609  14.633
  380    HG1  THR  30           HG1      THR  30   2.860  14.834  16.495
  381   1HG2  THR  30          1HG2      THR  30   6.487  16.066  15.500
  382   2HG2  THR  30          2HG2      THR  30   5.859  15.746  17.117
  383   3HG2  THR  30          3HG2      THR  30   6.432  14.412  16.112
  384   1H    GLY   1          1H        GLY   1   6.107  20.128 -13.885
  385   2H    GLY   1          2H        GLY   1   5.770  19.013 -15.124
  386   3H    GLY   1          3H        GLY   1   5.021  20.535 -15.116
  387   1HA   GLY   1          1HA       GLY   1   3.602  20.019 -13.417
  388   2HA   GLY   1          2HA       GLY   1   3.693  18.506 -14.312
  389    H    ILE   2           H        ILE   2   3.343  17.124 -12.621
  390    HA   ILE   2           HA       ILE   2   5.570  16.519 -10.949
  391    HB   ILE   2           HB       ILE   2   4.822  18.312  -9.544
  392   1HG1  ILE   2          1HG1      ILE   2   3.801  15.704  -8.405
  393   2HG1  ILE   2          2HG1      ILE   2   5.478  16.234  -8.393
  394   1HG2  ILE   2          1HG2      ILE   2   2.338  17.925 -10.578
  395   2HG2  ILE   2          2HG2      ILE   2   2.148  17.285  -8.945
  396   3HG2  ILE   2          3HG2      ILE   2   2.700  18.946  -9.177
  397   1HD1  ILE   2          1HD1      ILE   2   4.075  18.317  -7.203
  398   2HD1  ILE   2          2HD1      ILE   2   3.329  16.848  -6.572
  399   3HD1  ILE   2          3HD1      ILE   2   5.065  17.100  -6.392
  400    H    VAL   3           H        VAL   3   2.067  16.105 -11.421
  401    HA   VAL   3           HA       VAL   3   2.031  13.498 -10.278
  402    HB   VAL   3           HB       VAL   3   0.027  14.694 -12.182
  403   1HG1  VAL   3          1HG1      VAL   3  -0.187  12.413 -10.223
  404   2HG1  VAL   3          2HG1      VAL   3  -1.516  13.081 -11.168
  405   3HG1  VAL   3          3HG1      VAL   3  -0.169  12.291 -11.981
  406   1HG2  VAL   3          1HG2      VAL   3   0.312  14.889  -9.201
  407   2HG2  VAL   3          2HG2      VAL   3   0.130  16.186 -10.379
  408   3HG2  VAL   3          3HG2      VAL   3  -1.236  15.131 -10.014
  409    H    GLU   4           H        GLU   4   1.152  14.276 -13.644
  410    HA   GLU   4           HA       GLU   4   1.646  11.716 -14.654
  411   1HB   GLU   4          1HB       GLU   4   0.334  13.527 -15.773
  412   2HB   GLU   4          2HB       GLU   4   1.846  14.341 -16.147
  413   1HG   GLU   4          1HG       GLU   4   2.524  12.321 -17.442
  414   2HG   GLU   4          2HG       GLU   4   0.906  11.671 -17.174
  415    H    GLN   5           H        GLN   5   3.760  14.433 -14.168
  416    HA   GLN   5           HA       GLN   5   5.954  13.719 -15.724
  417   1HB   GLN   5          1HB       GLN   5   5.771  15.886 -14.681
  418   2HB   GLN   5          2HB       GLN   5   5.784  15.165 -13.080
  419   1HG   GLN   5          1HG       GLN   5   8.095  14.359 -13.543
  420   2HG   GLN   5          2HG       GLN   5   8.058  15.294 -15.037
  421   1HE2  GLN   5          2HE2      GLN   5   9.078  15.347 -11.947
  422   2HE2  GLN   5          1HE2      GLN   5   9.102  17.053 -11.651
  423    H    CYS   6           H        CYS   6   5.046  12.685 -12.464
  424    HA   CYS   6           HA       CYS   6   7.411  10.961 -12.384
  425   1HB   CYS   6          1HB       CYS   6   5.510  11.793 -10.190
  426   2HB   CYS   6          2HB       CYS   6   6.885  10.712  -9.972
  427    H    CYS   7           H        CYS   7   3.931  10.832 -12.552
  428    HA   CYS   7           HA       CYS   7   3.866   8.011 -11.919
  429   1HB   CYS   7          1HB       CYS   7   2.011   9.484 -11.224
  430   2HB   CYS   7          2HB       CYS   7   1.657   9.836 -12.908
  431    H    THR   8           H        THR   8   5.538   8.543 -14.074
  432    HA   THR   8           HA       THR   8   4.084   7.169 -16.219
  433    HB   THR   8           HB       THR   8   4.432   9.445 -16.987
  434    HG1  THR   8           HG1      THR   8   4.693   8.326 -18.752
  435   1HG2  THR   8          1HG2      THR   8   7.135   9.100 -15.923
  436   2HG2  THR   8          2HG2      THR   8   7.035   9.881 -17.501
  437   3HG2  THR   8          3HG2      THR   8   6.162  10.555 -16.125
  438    H    SER   9           H        SER   9   7.216   7.792 -14.682
  439    HA   SER   9           HA       SER   9   7.924   5.013 -14.911
  440   1HB   SER   9          1HB       SER   9   9.583   7.092 -16.369
  441   2HB   SER   9          2HB       SER   9  10.055   5.412 -16.118
  442    HG   SER   9           HG       SER   9   7.581   5.560 -17.204
  443    H    ILE  10           H        ILE  10   7.587   7.352 -12.976
  444    HA   ILE  10           HA       ILE  10   8.372   7.892 -10.946
  445    HB   ILE  10           HB       ILE  10  10.239   5.647 -11.550
  446   1HG1  ILE  10          1HG1      ILE  10   9.204   4.922  -9.299
  447   2HG1  ILE  10          2HG1      ILE  10   8.078   6.250  -9.562
  448   1HG2  ILE  10          1HG2      ILE  10  11.064   7.820  -9.993
  449   2HG2  ILE  10          2HG2      ILE  10  10.629   6.537  -8.861
  450   3HG2  ILE  10          3HG2      ILE  10  11.825   6.232 -10.125
  451   1HD1  ILE  10          1HD1      ILE  10   7.603   5.163 -11.815
  452   2HD1  ILE  10          2HD1      ILE  10   8.422   3.747 -11.158
  453   3HD1  ILE  10          3HD1      ILE  10   6.974   4.374 -10.367
  454    H    CYS  11           H        CYS  11   9.549   9.590 -10.212
  455    HA   CYS  11           HA       CYS  11  11.374  10.873 -12.090
  456   1HB   CYS  11          1HB       CYS  11  10.011  11.816  -9.561
  457   2HB   CYS  11          2HB       CYS  11  11.178  12.793 -10.443
  458    H    SER  12           H        SER  12  13.167  12.183 -10.920
  459    HA   SER  12           HA       SER  12  14.878  10.278  -9.607
  460   1HB   SER  12          1HB       SER  12  15.413  13.211 -10.101
  461   2HB   SER  12          2HB       SER  12  16.597  11.924  -9.871
  462    HG   SER  12           HG       SER  12  16.035  11.061 -11.847
  463    H    LEU  13           H        LEU  13  16.024  10.819  -7.583
  464    HA   LEU  13           HA       LEU  13  14.257  11.334  -5.476
  465   1HB   LEU  13          1HB       LEU  13  16.576  10.127  -5.580
  466   2HB   LEU  13          2HB       LEU  13  17.217  11.711  -5.199
  467    HG   LEU  13           HG       LEU  13  16.937  10.195  -3.234
  468   1HD1  LEU  13          1HD1      LEU  13  16.376  12.923  -3.447
  469   2HD1  LEU  13          2HD1      LEU  13  15.126  12.257  -2.394
  470   3HD1  LEU  13          3HD1      LEU  13  16.831  12.025  -1.998
  471   1HD2  LEU  13          1HD2      LEU  13  14.827   9.155  -4.031
  472   2HD2  LEU  13          2HD2      LEU  13  14.761   9.722  -2.361
  473   3HD2  LEU  13          3HD2      LEU  13  13.990  10.660  -3.642
  474    H    TYR  14           H        TYR  14  16.923  13.398  -6.663
  475    HA   TYR  14           HA       TYR  14  16.240  15.585  -4.992
  476   1HB   TYR  14          1HB       TYR  14  17.936  15.414  -7.479
  477   2HB   TYR  14          2HB       TYR  14  17.727  16.904  -6.566
  478    HD1  TYR  14           HD1      TYR  14  18.578  13.324  -5.877
  479    HD2  TYR  14           HD2      TYR  14  19.395  17.420  -5.081
  480    HE1  TYR  14           HE1      TYR  14  20.421  12.661  -4.395
  481    HE2  TYR  14           HE2      TYR  14  21.241  16.769  -3.596
  482    HH   TYR  14           HH       TYR  14  21.786  14.577  -2.178
  483    H    GLN  15           H        GLN  15  14.904  14.444  -7.898
  484    HA   GLN  15           HA       GLN  15  13.897  16.907  -8.912
  485   1HB   GLN  15          1HB       GLN  15  14.197  14.870 -10.280
  486   2HB   GLN  15          2HB       GLN  15  12.909  14.090  -9.374
  487   1HG   GLN  15          1HG       GLN  15  11.278  15.550 -10.251
  488   2HG   GLN  15          2HG       GLN  15  12.501  16.629 -10.923
  489   1HE2  GLN  15          2HE2      GLN  15  13.936  13.939 -11.609
  490   2HE2  GLN  15          1HE2      GLN  15  13.196  13.488 -13.108
  491    H    LEU  16           H        LEU  16  12.802  14.537  -6.592
  492    HA   LEU  16           HA       LEU  16  10.132  15.550  -6.387
  493   1HB   LEU  16          1HB       LEU  16  11.741  13.795  -4.538
  494   2HB   LEU  16          2HB       LEU  16  10.038  14.152  -4.330
  495    HG   LEU  16           HG       LEU  16  11.216  12.713  -6.704
  496   1HD1  LEU  16          1HD1      LEU  16   9.786  11.707  -4.250
  497   2HD1  LEU  16          2HD1      LEU  16  10.021  10.750  -5.712
  498   3HD1  LEU  16          3HD1      LEU  16  11.418  11.303  -4.785
  499   1HD2  LEU  16          1HD2      LEU  16   8.993  14.119  -6.810
  500   2HD2  LEU  16          2HD2      LEU  16   9.100  12.525  -7.564
  501   3HD2  LEU  16          3HD2      LEU  16   8.330  12.706  -5.989
  502    H    GLU  17           H        GLU  17  13.194  16.226  -4.871
  503    HA   GLU  17           HA       GLU  17  12.283  17.614  -2.598
  504   1HB   GLU  17          1HB       GLU  17  14.849  17.941  -4.152
  505   2HB   GLU  17          2HB       GLU  17  14.547  18.617  -2.554
  506   1HG   GLU  17          1HG       GLU  17  14.202  16.313  -1.705
  507   2HG   GLU  17          2HG       GLU  17  14.662  15.702  -3.293
  508    H    ASN  18           H        ASN  18  12.178  18.501  -5.878
  509    HA   ASN  18           HA       ASN  18  12.386  21.335  -5.577
  510   1HB   ASN  18          1HB       ASN  18  11.140  19.663  -7.770
  511   2HB   ASN  18          2HB       ASN  18  11.343  21.408  -7.850
  512   1HD2  ASN  18          2HD2      ASN  18  12.589  18.610  -8.876
  513   2HD2  ASN  18          1HD2      ASN  18  14.240  19.076  -9.107
  514    H    TYR  19           H        TYR  19   9.991  19.079  -4.808
  515    HA   TYR  19           HA       TYR  19   7.865  21.098  -4.921
  516   1HB   TYR  19          1HB       TYR  19   7.643  18.111  -4.495
  517   2HB   TYR  19          2HB       TYR  19   6.310  19.233  -4.780
  518    HD1  TYR  19           HD1      TYR  19   6.700  20.740  -6.986
  519    HD2  TYR  19           HD2      TYR  19   8.341  16.867  -6.322
  520    HE1  TYR  19           HE1      TYR  19   6.999  20.460  -9.408
  521    HE2  TYR  19           HE2      TYR  19   8.639  16.577  -8.747
  522    HH   TYR  19           HH       TYR  19   7.166  18.493 -11.028
  523    H    CYS  20           H        CYS  20  10.106  20.606  -2.883
  524    HA   CYS  20           HA       CYS  20   8.550  20.114  -0.473
  525   1HB   CYS  20          1HB       CYS  20  11.468  20.345  -1.093
  526   2HB   CYS  20          2HB       CYS  20  10.915  20.588   0.563
  527    H    ASN  21           H        ASN  21   8.619  21.578   1.315
  528    HA   ASN  21           HA       ASN  21   8.687  24.370   0.454
  529   1HB   ASN  21          1HB       ASN  21   7.161  22.942   2.611
  530   2HB   ASN  21          2HB       ASN  21   7.362  24.691   2.643
  531   1HD2  ASN  21          2HD2      ASN  21   5.529  22.158   1.523
  532   2HD2  ASN  21          1HD2      ASN  21   4.560  23.018   0.376
  533   1H    PHE   1          1H        PHE   1  -6.255  -1.635 -14.654
  534   2H    PHE   1          2H        PHE   1  -5.279  -2.250 -15.927
  535   3H    PHE   1          3H        PHE   1  -4.804  -2.490 -14.291
  536    HA   PHE   1           HA       PHE   1  -3.579  -0.725 -14.493
  537   1HB   PHE   1          1HB       PHE   1  -3.643  -0.922 -16.913
  538   2HB   PHE   1          2HB       PHE   1  -5.233  -0.168 -16.972
  539    HD1  PHE   1           HD1      PHE   1  -1.764   0.557 -15.789
  540    HD2  PHE   1           HD2      PHE   1  -5.368   2.054 -17.483
  541    HE1  PHE   1           HE1      PHE   1  -0.719   2.768 -16.055
  542    HE2  PHE   1           HE2      PHE   1  -4.334   4.267 -17.751
  543    HZ   PHE   1           HZ       PHE   1  -2.000   4.626 -17.037
  544    H    VAL   2           H        VAL   2  -3.680   1.199 -13.350
  545    HA   VAL   2           HA       VAL   2  -6.373   2.302 -13.013
  546    HB   VAL   2           HB       VAL   2  -5.888   2.942 -10.767
  547   1HG1  VAL   2          1HG1      VAL   2  -6.591   0.601 -11.204
  548   2HG1  VAL   2          2HG1      VAL   2  -4.895   0.118 -11.125
  549   3HG1  VAL   2          3HG1      VAL   2  -5.682   0.807  -9.706
  550   1HG2  VAL   2          1HG2      VAL   2  -3.490   3.512 -11.137
  551   2HG2  VAL   2          2HG2      VAL   2  -3.767   2.565  -9.672
  552   3HG2  VAL   2          3HG2      VAL   2  -3.111   1.787 -11.114
  553    H    ASN   3           H        ASN   3  -6.283   4.628 -12.184
  554    HA   ASN   3           HA       ASN   3  -4.461   6.120 -13.934
  555   1HB   ASN   3          1HB       ASN   3  -7.126   6.159 -13.969
  556   2HB   ASN   3          2HB       ASN   3  -6.889   7.341 -12.688
  557   1HD2  ASN   3          2HD2      ASN   3  -7.428   7.036 -15.861
  558   2HD2  ASN   3          1HD2      ASN   3  -6.716   8.495 -16.448
  559    H    GLN   4           H        GLN   4  -4.589   8.596 -12.937
  560    HA   GLN   4           HA       GLN   4  -2.696   8.727 -10.931
  561   1HB   GLN   4          1HB       GLN   4  -3.072  10.672 -12.234
  562   2HB   GLN   4          2HB       GLN   4  -4.786  10.699 -11.837
  563   1HG   GLN   4          1HG       GLN   4  -4.207  11.216  -9.499
  564   2HG   GLN   4          2HG       GLN   4  -2.508  11.262  -9.955
  565   1HE2  GLN   4          2HE2      GLN   4  -3.988  12.460 -12.570
  566   2HE2  GLN   4          1HE2      GLN   4  -3.976  14.145 -12.171
  567    H    HIS   5           H        HIS   5  -6.172   8.585 -10.685
  568    HA   HIS   5           HA       HIS   5  -6.565   9.381  -8.076
  569   1HB   HIS   5          1HB       HIS   5  -8.259   8.744  -9.916
  570   2HB   HIS   5          2HB       HIS   5  -8.133   7.117  -9.250
  571    HD1  HIS   5           HD1      HIS   5  -8.852  10.629  -7.993
  572    HD2  HIS   5           HD2      HIS   5  -9.780   6.663  -7.192
  573    HE1  HIS   5           HE1      HIS   5 -10.512  10.696  -6.107
  574    HE2  HIS   5           HE2      HIS   5 -11.273   8.306  -5.836
  575    H    LEU   6           H        LEU   6  -4.996   6.533  -9.152
  576    HA   LEU   6           HA       LEU   6  -4.991   5.527  -6.386
  577   1HB   LEU   6          1HB       LEU   6  -5.077   3.926  -8.932
  578   2HB   LEU   6          2HB       LEU   6  -4.614   3.236  -7.388
  579    HG   LEU   6           HG       LEU   6  -7.287   4.415  -8.118
  580   1HD1  LEU   6          1HD1      LEU   6  -6.464   1.987  -8.741
  581   2HD1  LEU   6          2HD1      LEU   6  -6.878   1.669  -7.058
  582   3HD1  LEU   6          3HD1      LEU   6  -8.102   2.285  -8.167
  583   1HD2  LEU   6          1HD2      LEU   6  -6.144   3.575  -5.471
  584   2HD2  LEU   6          2HD2      LEU   6  -6.979   5.071  -5.889
  585   3HD2  LEU   6          3HD2      LEU   6  -7.880   3.559  -5.779
  586    H    CYS   7           H        CYS   7  -3.193   6.612  -9.024
  587    HA   CYS   7           HA       CYS   7  -0.730   5.291  -8.300
  588   1HB   CYS   7          1HB       CYS   7  -1.099   5.653 -10.643
  589   2HB   CYS   7          2HB       CYS   7  -1.440   7.360 -10.384
  590    H    GLY   8           H        GLY   8  -2.152   8.514  -8.088
  591   1HA   GLY   8          1HA       GLY   8   0.091   9.918  -7.183
  592   2HA   GLY   8          2HA       GLY   8  -1.580  10.374  -6.896
  593    H    SER   9           H        SER   9  -2.151   7.884  -5.409
  594    HA   SER   9           HA       SER   9  -1.622   8.815  -2.828
  595   1HB   SER   9          1HB       SER   9  -2.684   6.856  -2.038
  596   2HB   SER   9          2HB       SER   9  -3.446   7.192  -3.590
  597    HG   SER   9           HG       SER   9  -2.139   5.005  -2.789
  598    H    HIS  10           H        HIS  10   0.262   6.853  -4.936
  599    HA   HIS  10           HA       HIS  10   2.007   6.048  -2.733
  600   1HB   HIS  10          1HB       HIS  10   1.939   5.170  -5.622
  601   2HB   HIS  10          2HB       HIS  10   3.035   4.531  -4.391
  602    HD1  HIS  10           HD1      HIS  10   1.658   3.569  -2.172
  603    HD2  HIS  10           HD2      HIS  10  -0.405   3.816  -5.790
  604    HE1  HIS  10           HE1      HIS  10  -0.375   2.108  -1.902
  605    HE2  HIS  10           HE2      HIS  10  -1.739   2.546  -3.967
  606    H    LEU  11           H        LEU  11   1.764   8.370  -5.193
  607    HA   LEU  11           HA       LEU  11   4.582   8.820  -5.524
  608   1HB   LEU  11          1HB       LEU  11   2.308  10.737  -6.058
  609   2HB   LEU  11          2HB       LEU  11   3.950  10.866  -6.660
  610    HG   LEU  11           HG       LEU  11   1.963   8.728  -7.432
  611   1HD1  LEU  11          1HD1      LEU  11   2.975  11.144  -8.919
  612   2HD1  LEU  11          2HD1      LEU  11   1.983   9.863  -9.615
  613   3HD1  LEU  11          3HD1      LEU  11   1.335  10.879  -8.325
  614   1HD2  LEU  11          1HD2      LEU  11   4.814   9.253  -8.247
  615   2HD2  LEU  11          2HD2      LEU  11   4.109   7.764  -7.610
  616   3HD2  LEU  11          3HD2      LEU  11   3.701   8.307  -9.240
  617    H    VAL  12           H        VAL  12   1.957  10.072  -3.562
  618    HA   VAL  12           HA       VAL  12   3.447  12.136  -2.303
  619    HB   VAL  12           HB       VAL  12   1.606  11.969  -0.519
  620   1HG1  VAL  12          1HG1      VAL  12   1.665  13.050  -3.154
  621   2HG1  VAL  12          2HG1      VAL  12   0.014  12.537  -2.791
  622   3HG1  VAL  12          3HG1      VAL  12   0.841  13.672  -1.721
  623   1HG2  VAL  12          1HG2      VAL  12   1.099   9.556  -1.637
  624   2HG2  VAL  12          2HG2      VAL  12  -0.078  10.489  -0.710
  625   3HG2  VAL  12          3HG2      VAL  12  -0.082  10.563  -2.473
  626    H    GLU  13           H        GLU  13   3.064   8.719  -1.693
  627    HA   GLU  13           HA       GLU  13   3.838   8.598   0.991
  628   1HB   GLU  13          1HB       GLU  13   4.355   6.617  -1.244
  629   2HB   GLU  13          2HB       GLU  13   4.614   6.274   0.459
  630   1HG   GLU  13          1HG       GLU  13   2.167   6.812   0.802
  631   2HG   GLU  13          2HG       GLU  13   2.016   6.791  -0.954
  632    H    ALA  14           H        ALA  14   5.773   8.514  -1.968
  633    HA   ALA  14           HA       ALA  14   8.268   8.425  -0.564
  634   1HB   ALA  14          1HB       ALA  14   7.490   7.866  -3.122
  635   2HB   ALA  14          2HB       ALA  14   8.351   9.394  -3.316
  636   3HB   ALA  14          3HB       ALA  14   9.161   8.015  -2.570
  637    H    LEU  15           H        LEU  15   6.174  10.916  -1.822
  638    HA   LEU  15           HA       LEU  15   7.924  13.064  -1.975
  639   1HB   LEU  15          1HB       LEU  15   5.003  12.808  -1.494
  640   2HB   LEU  15          2HB       LEU  15   5.749  14.364  -1.189
  641    HG   LEU  15           HG       LEU  15   5.826  12.880  -3.820
  642   1HD1  LEU  15          1HD1      LEU  15   3.906  14.694  -2.616
  643   2HD1  LEU  15          2HD1      LEU  15   4.528  15.291  -4.156
  644   3HD1  LEU  15          3HD1      LEU  15   3.770  13.701  -4.069
  645   1HD2  LEU  15          1HD2      LEU  15   7.814  14.265  -3.435
  646   2HD2  LEU  15          2HD2      LEU  15   6.792  14.932  -4.709
  647   3HD2  LEU  15          3HD2      LEU  15   6.777  15.651  -3.098
  648    H    TYR  16           H        TYR  16   5.824  12.275   0.846
  649    HA   TYR  16           HA       TYR  16   7.278  14.167   2.426
  650   1HB   TYR  16          1HB       TYR  16   5.793  13.789   4.165
  651   2HB   TYR  16          2HB       TYR  16   4.815  13.498   2.733
  652    HD1  TYR  16           HD1      TYR  16   4.417  11.100   2.029
  653    HD2  TYR  16           HD2      TYR  16   6.043  12.166   5.808
  654    HE1  TYR  16           HE1      TYR  16   3.813   8.893   2.904
  655    HE2  TYR  16           HE2      TYR  16   5.453   9.956   6.697
  656    HH   TYR  16           HH       TYR  16   5.065   7.567   5.561
  657    H    LEU  17           H        LEU  17   7.752  10.905   1.596
  658    HA   LEU  17           HA       LEU  17   9.126  10.008   3.923
  659   1HB   LEU  17          1HB       LEU  17   8.236   8.604   1.944
  660   2HB   LEU  17          2HB       LEU  17   9.706   9.075   1.114
  661    HG   LEU  17           HG       LEU  17  10.901   8.094   3.218
  662   1HD1  LEU  17          1HD1      LEU  17   8.658   7.789   4.383
  663   2HD1  LEU  17          2HD1      LEU  17   8.416   6.414   3.304
  664   3HD1  LEU  17          3HD1      LEU  17   9.781   6.428   4.421
  665   1HD2  LEU  17          1HD2      LEU  17   9.822   6.807   0.808
  666   2HD2  LEU  17          2HD2      LEU  17  11.474   6.893   1.412
  667   3HD2  LEU  17          3HD2      LEU  17  10.354   5.710   2.084
  668    H    VAL  18           H        VAL  18  10.055  11.553   0.910
  669    HA   VAL  18           HA       VAL  18  12.858  11.736   1.585
  670    HB   VAL  18           HB       VAL  18  11.230  13.010  -0.631
  671   1HG1  VAL  18          1HG1      VAL  18  13.495  14.091   0.202
  672   2HG1  VAL  18          2HG1      VAL  18  14.187  12.810  -0.791
  673   3HG1  VAL  18          3HG1      VAL  18  13.088  13.986  -1.512
  674   1HG2  VAL  18          1HG2      VAL  18  11.425  10.548  -0.725
  675   2HG2  VAL  18          2HG2      VAL  18  12.221  11.352  -2.078
  676   3HG2  VAL  18          3HG2      VAL  18  13.181  10.714  -0.741
  677    H    CYS  19           H        CYS  19  10.041  13.849   1.436
  678    HA   CYS  19           HA       CYS  19  11.497  16.135   2.472
  679   1HB   CYS  19          1HB       CYS  19   9.396  15.926   0.784
  680   2HB   CYS  19          2HB       CYS  19   8.533  16.158   2.298
  681    H    GLY  20           H        GLY  20  11.775  14.193   4.260
  682   1HA   GLY  20          1HA       GLY  20   9.778  13.850   6.192
  683   2HA   GLY  20          2HA       GLY  20  11.497  13.621   6.453
  684    H    GLU  21           H        GLU  21   8.996  15.047   7.722
  685    HA   GLU  21           HA       GLU  21   8.609  16.707   9.178
  686   1HB   GLU  21          1HB       GLU  21  11.617  16.739   9.292
  687   2HB   GLU  21          2HB       GLU  21  10.593  17.686  10.364
  688   1HG   GLU  21          1HG       GLU  21   9.493  15.557  11.066
  689   2HG   GLU  21          2HG       GLU  21  10.714  14.690  10.134
  690    H    ARG  22           H        ARG  22   8.752  17.391   6.350
  691    HA   ARG  22           HA       ARG  22   9.347  20.262   6.643
  692   1HB   ARG  22          1HB       ARG  22   9.708  18.434   4.300
  693   2HB   ARG  22          2HB       ARG  22   9.360  20.133   4.024
  694   1HG   ARG  22          1HG       ARG  22  11.399  20.361   5.760
  695   2HG   ARG  22          2HG       ARG  22  11.815  18.828   4.983
  696   1HD   ARG  22          1HD       ARG  22  11.321  20.059   2.780
  697   2HD   ARG  22          2HD       ARG  22  11.453  21.532   3.738
  698    HE   ARG  22           HE       ARG  22  13.706  19.864   4.144
  699   1HH1  ARG  22          1HH1      ARG  22  12.284  22.186   1.944
  700   2HH1  ARG  22          2HH1      ARG  22  13.769  22.478   1.095
  701   1HH2  ARG  22          1HH2      ARG  22  15.679  20.266   3.030
  702   2HH2  ARG  22          2HH2      ARG  22  15.692  21.400   1.712
  703    H    GLY  23           H        GLY  23   7.807  19.151   3.801
  704   1HA   GLY  23          1HA       GLY  23   5.183  18.878   4.255
  705   2HA   GLY  23          2HA       GLY  23   5.401  20.613   4.474
  706    H    PHE  24           H        PHE  24   3.928  19.067   2.410
  707    HA   PHE  24           HA       PHE  24   5.008  20.494   0.112
  708   1HB   PHE  24          1HB       PHE  24   4.921  18.555  -1.359
  709   2HB   PHE  24          2HB       PHE  24   6.026  18.246  -0.026
  710    HD1  PHE  24           HD1      PHE  24   2.621  17.512  -1.306
  711    HD2  PHE  24           HD2      PHE  24   5.712  16.431   1.410
  712    HE1  PHE  24           HE1      PHE  24   1.419  15.430  -0.780
  713    HE2  PHE  24           HE2      PHE  24   4.516  14.351   1.934
  714    HZ   PHE  24           HZ       PHE  24   2.376  13.845   0.847
  715    H    PHE  25           H        PHE  25   3.414  19.983  -1.821
  716    HA   PHE  25           HA       PHE  25   0.668  19.988  -0.792
  717   1HB   PHE  25          1HB       PHE  25   0.173  21.701  -2.619
  718   2HB   PHE  25          2HB       PHE  25   1.060  22.284  -1.216
  719    HD1  PHE  25           HD1      PHE  25   1.658  20.939  -4.652
  720    HD2  PHE  25           HD2      PHE  25   2.963  23.533  -1.540
  721    HE1  PHE  25           HE1      PHE  25   3.423  21.811  -6.125
  722    HE2  PHE  25           HE2      PHE  25   4.729  24.411  -3.009
  723    HZ   PHE  25           HZ       PHE  25   4.959  23.551  -5.305
  724    H    TYR  26           H        TYR  26  -0.914  19.186  -2.274
  725    HA   TYR  26           HA       TYR  26   0.147  17.929  -4.692
  726   1HB   TYR  26          1HB       TYR  26   0.297  16.201  -2.944
  727   2HB   TYR  26          2HB       TYR  26  -1.417  16.406  -2.594
  728    HD1  TYR  26           HD1      TYR  26  -3.094  15.832  -4.421
  729    HD2  TYR  26           HD2      TYR  26   1.011  14.750  -4.652
  730    HE1  TYR  26           HE1      TYR  26  -3.640  14.171  -6.138
  731    HE2  TYR  26           HE2      TYR  26   0.480  13.073  -6.368
  732    HH   TYR  26           HH       TYR  26  -2.361  13.038  -8.067
  733    H    THR  27           H        THR  27  -1.109  18.299  -6.346
  734    HA   THR  27           HA       THR  27  -3.962  18.842  -5.880
  735    HB   THR  27           HB       THR  27  -3.745  20.241  -8.024
  736    HG1  THR  27           HG1      THR  27  -1.641  19.445  -8.551
  737   1HG2  THR  27          1HG2      THR  27  -3.361  20.981  -5.361
  738   2HG2  THR  27          2HG2      THR  27  -2.087  21.786  -6.269
  739   3HG2  THR  27          3HG2      THR  27  -3.772  22.024  -6.722
  740    HA   PRO  28           HA       PRO  28  -4.178  15.176  -8.488
  741   1HB   PRO  28          1HB       PRO  28  -7.049  15.320  -7.994
  742   2HB   PRO  28          2HB       PRO  28  -5.896  14.084  -7.492
  743   1HG   PRO  28          1HG       PRO  28  -7.076  15.786  -5.745
  744   2HG   PRO  28          2HG       PRO  28  -5.449  15.122  -5.494
  745   1HD   PRO  28          1HD       PRO  28  -6.261  17.819  -6.520
  746   2HD   PRO  28          2HD       PRO  28  -4.963  17.390  -5.385
  747    H    LYS  29           H        LYS  29  -3.676  16.961 -10.117
  748    HA   LYS  29           HA       LYS  29  -6.015  17.380 -11.858
  749   1HB   LYS  29          1HB       LYS  29  -3.579  19.128 -11.457
  750   2HB   LYS  29          2HB       LYS  29  -4.787  19.389 -12.706
  751   1HG   LYS  29          1HG       LYS  29  -5.343  19.415  -9.749
  752   2HG   LYS  29          2HG       LYS  29  -5.073  20.847 -10.741
  753   1HD   LYS  29          1HD       LYS  29  -7.016  20.188 -12.138
  754   2HD   LYS  29          2HD       LYS  29  -7.313  18.847 -11.028
  755   1HE   LYS  29          1HE       LYS  29  -7.628  20.424  -9.194
  756   2HE   LYS  29          2HE       LYS  29  -7.292  21.770 -10.281
  757   1HZ   LYS  29          1HZ       LYS  29  -9.327  20.224 -11.416
  758   2HZ   LYS  29          2HZ       LYS  29  -9.740  20.491  -9.793
  759   3HZ   LYS  29          3HZ       LYS  29  -9.428  21.807 -10.815
  760    H    THR  30           H        THR  30  -5.193  17.804 -14.205
  761    HA   THR  30           HA       THR  30  -2.818  16.316 -14.895
  762    HB   THR  30           HB       THR  30  -4.622  14.600 -14.663
  763    HG1  THR  30           HG1      THR  30  -2.872  14.849 -16.551
  764   1HG2  THR  30          1HG2      THR  30  -6.474  16.091 -15.524
  765   2HG2  THR  30          2HG2      THR  30  -5.855  15.749 -17.139
  766   3HG2  THR  30          3HG2      THR  30  -6.440  14.433 -16.123
  767   1H    GLY   1          1H        GLY   1 -14.278 -15.394  13.853
  768   2H    GLY   1          2H        GLY   1 -13.707 -14.548  15.200
  769   3H    GLY   1          3H        GLY   1 -15.377 -14.727  14.958
  770   1HA   GLY   1          1HA       GLY   1 -15.481 -13.124  13.395
  771   2HA   GLY   1          2HA       GLY   1 -14.126 -12.514  14.327
  772    H    ILE   2           H        ILE   2 -13.208 -11.458  12.570
  773    HA   ILE   2           HA       ILE   2 -11.510 -13.114  10.962
  774    HB   ILE   2           HB       ILE   2 -13.416 -13.352   9.536
  775   1HG1  ILE   2          1HG1      ILE   2 -11.662 -11.159   8.412
  776   2HG1  ILE   2          2HG1      ILE   2 -11.276 -12.874   8.395
  777   1HG2  ILE   2          1HG2      ILE   2 -14.312 -10.997  10.575
  778   2HG2  ILE   2          2HG2      ILE   2 -13.876 -10.532   8.929
  779   3HG2  ILE   2          3HG2      ILE   2 -15.030 -11.836   9.196
  780   1HD1  ILE   2          1HD1      ILE   2 -13.779 -12.692   7.180
  781   2HD1  ILE   2          2HD1      ILE   2 -12.858 -11.325   6.552
  782   3HD1  ILE   2          3HD1      ILE   2 -12.224 -12.962   6.391
  783    H    VAL   3           H        VAL   3 -12.889  -9.863  11.430
  784    HA   VAL   3           HA       VAL   3 -10.642  -8.534  10.288
  785    HB   VAL   3           HB       VAL   3 -12.676  -7.388  12.199
  786   1HG1  VAL   3          1HG1      VAL   3 -10.674  -6.028  11.972
  787   2HG1  VAL   3          2HG1      VAL   3 -10.819  -6.081  10.219
  788   3HG1  VAL   3          3HG1      VAL   3 -12.042  -5.250  11.176
  789   1HG2  VAL   3          1HG2      VAL   3 -12.718  -7.717   9.213
  790   2HG2  VAL   3          2HG2      VAL   3 -13.925  -8.225  10.388
  791   3HG2  VAL   3          3HG2      VAL   3 -13.700  -6.511  10.045
  792    H    GLU   4           H        GLU   4 -11.743  -8.157  13.655
  793    HA   GLU   4           HA       GLU   4  -9.284  -7.308  14.673
  794   1HB   GLU   4          1HB       GLU   4 -11.511  -7.080  15.781
  795   2HB   GLU   4          2HB       GLU   4 -11.464  -8.793  16.151
  796   1HG   GLU   4          1HG       GLU   4  -9.364  -8.362  17.446
  797   2HG   GLU   4          2HG       GLU   4  -9.664  -6.639  17.219
  798    H    GLN   5           H        GLN   5 -10.565 -10.494  14.151
  799    HA   GLN   5           HA       GLN   5  -8.858 -12.035  15.730
  800   1HB   GLN   5          1HB       GLN   5 -10.822 -12.966  14.688
  801   2HB   GLN   5          2HB       GLN   5 -10.195 -12.610  13.086
  802   1HG   GLN   5          1HG       GLN   5  -8.338 -14.211  13.530
  803   2HG   GLN   5          2HG       GLN   5  -9.147 -14.644  15.038
  804   1HE2  GLN   5          2HE2      GLN   5  -8.730 -15.545  11.936
  805   2HE2  GLN   5          1HE2      GLN   5 -10.191 -16.439  11.672
  806    H    CYS   6           H        CYS   6  -8.430 -10.750  12.456
  807    HA   CYS   6           HA       CYS   6  -5.745 -11.920  12.376
  808   1HB   CYS   6          1HB       CYS   6  -7.426 -10.682  10.192
  809   2HB   CYS   6          2HB       CYS   6  -5.800 -11.324   9.965
  810    H    CYS   7           H        CYS   7  -7.379  -8.852  12.572
  811    HA   CYS   7           HA       CYS   7  -4.975  -7.376  11.922
  812   1HB   CYS   7          1HB       CYS   7  -7.187  -6.510  11.244
  813   2HB   CYS   7          2HB       CYS   7  -7.649  -6.376  12.936
  814    H    THR   8           H        THR   8  -4.598  -9.095  14.072
  815    HA   THR   8           HA       THR   8  -4.112  -7.149  16.213
  816    HB   THR   8           HB       THR   8  -5.905  -8.599  16.982
  817    HG1  THR   8           HG1      THR   8  -4.989  -8.557  18.845
  818   1HG2  THR   8          1HG2      THR   8  -4.223 -10.758  15.932
  819   2HG2  THR   8          2HG2      THR   8  -4.961 -11.059  17.506
  820   3HG2  THR   8          3HG2      THR   8  -5.975 -10.656  16.120
  821    H    SER   9           H        SER   9  -3.096 -10.186  14.677
  822    HA   SER   9           HA       SER   9  -0.341  -9.400  14.890
  823   1HB   SER   9          1HB       SER   9  -1.329 -11.827  16.413
  824   2HB   SER   9          2HB       SER   9   0.370 -11.486  16.079
  825    HG   SER   9           HG       SER   9  -0.986  -9.370  17.194
  826    H    ILE  10           H        ILE  10  -2.522 -10.266  12.967
  827    HA   ILE  10           HA       ILE  10  -2.613 -11.212  10.934
  828    HB   ILE  10           HB       ILE  10   0.269 -11.709  11.517
  829   1HG1  ILE  10          1HG1      ILE  10   0.370 -10.445   9.277
  830   2HG1  ILE  10          2HG1      ILE  10  -1.343 -10.135   9.544
  831   1HG2  ILE  10          1HG2      ILE  10  -1.212 -13.501   9.961
  832   2HG2  ILE  10          2HG2      ILE  10  -0.330 -12.475   8.830
  833   3HG2  ILE  10          3HG2      ILE  10   0.542 -13.365  10.077
  834   1HD1  ILE  10          1HD1      ILE  10  -0.644  -9.187  11.795
  835   2HD1  ILE  10          2HD1      ILE  10   0.995  -9.189  11.144
  836   3HD1  ILE  10          3HD1      ILE  10  -0.267  -8.245  10.353
  837    H    CYS  11           H        CYS  11  -3.520 -13.072  10.213
  838    HA   CYS  11           HA       CYS  11  -3.700 -15.297  12.086
  839   1HB   CYS  11          1HB       CYS  11  -5.189 -14.594   9.554
  840   2HB   CYS  11          2HB       CYS  11  -5.449 -16.097  10.430
  841    H    SER  12           H        SER  12  -3.961 -17.509  10.877
  842    HA   SER  12           HA       SER  12  -1.439 -18.040   9.588
  843   1HB   SER  12          1HB       SER  12  -3.710 -19.980  10.059
  844   2HB   SER  12          2HB       SER  12  -1.996 -20.351   9.867
  845    HG   SER  12           HG       SER  12  -1.593 -19.351  11.851
  846    H    LEU  13           H        LEU  13  -1.351 -19.319   7.561
  847    HA   LEU  13           HA       LEU  13  -2.676 -18.026   5.461
  848   1HB   LEU  13          1HB       LEU  13  -0.471 -19.416   5.546
  849   2HB   LEU  13          2HB       LEU  13  -1.516 -20.771   5.166
  850    HG   LEU  13           HG       LEU  13  -0.369 -19.758   3.193
  851   1HD1  LEU  13          1HD1      LEU  13  -3.013 -20.629   3.437
  852   2HD1  LEU  13          2HD1      LEU  13  -3.067 -19.209   2.386
  853   3HD1  LEU  13          3HD1      LEU  13  -2.026 -20.576   1.976
  854   1HD2  LEU  13          1HD2      LEU  13  -0.529 -17.408   4.006
  855   2HD2  LEU  13          2HD2      LEU  13  -1.057 -17.634   2.338
  856   3HD2  LEU  13          3HD2      LEU  13  -2.251 -17.447   3.625
  857    H    TYR  14           H        TYR  14  -3.122 -21.377   6.625
  858    HA   TYR  14           HA       TYR  14  -5.364 -21.878   4.961
  859   1HB   TYR  14          1HB       TYR  14  -4.350 -23.256   7.446
  860   2HB   TYR  14          2HB       TYR  14  -5.741 -23.832   6.535
  861    HD1  TYR  14           HD1      TYR  14  -2.210 -22.769   5.844
  862    HD2  TYR  14           HD2      TYR  14  -5.347 -25.526   5.040
  863    HE1  TYR  14           HE1      TYR  14  -0.714 -24.027   4.353
  864    HE2  TYR  14           HE2      TYR  14  -3.860 -26.792   3.549
  865    HH   TYR  14           HH       TYR  14  -1.548 -25.958   2.106
  866    H    GLN  15           H        GLN  15  -5.032 -20.144   7.860
  867    HA   GLN  15           HA       GLN  15  -7.667 -20.511   8.895
  868   1HB   GLN  15          1HB       GLN  15  -5.743 -19.770  10.267
  869   2HB   GLN  15          2HB       GLN  15  -5.708 -18.260   9.369
  870   1HG   GLN  15          1HG       GLN  15  -7.794 -17.582  10.251
  871   2HG   GLN  15          2HG       GLN  15  -8.104 -19.180  10.927
  872   1HE2  GLN  15          2HE2      GLN  15  -5.068 -19.088  11.613
  873   2HE2  GLN  15          1HE2      GLN  15  -5.049 -18.223  13.108
  874    H    LEU  16           H        LEU  16  -6.169 -18.386   6.564
  875    HA   LEU  16           HA       LEU  16  -8.375 -16.564   6.389
  876   1HB   LEU  16          1HB       LEU  16  -6.056 -17.067   4.527
  877   2HB   LEU  16          2HB       LEU  16  -7.223 -15.775   4.328
  878    HG   LEU  16           HG       LEU  16  -5.385 -16.079   6.699
  879   1HD1  LEU  16          1HD1      LEU  16  -5.219 -14.313   4.265
  880   2HD1  LEU  16          2HD1      LEU  16  -4.252 -14.091   5.721
  881   3HD1  LEU  16          3HD1      LEU  16  -4.076 -15.558   4.761
  882   1HD2  LEU  16          1HD2      LEU  16  -7.703 -14.858   6.831
  883   2HD2  LEU  16          2HD2      LEU  16  -6.261 -14.142   7.554
  884   3HD2  LEU  16          3HD2      LEU  16  -6.834 -13.575   5.984
  885    H    GLU  17           H        GLU  17  -7.438 -19.543   4.866
  886    HA   GLU  17           HA       GLU  17  -9.090 -19.445   2.591
  887   1HB   GLU  17          1HB       GLU  17  -8.081 -21.823   4.151
  888   2HB   GLU  17          2HB       GLU  17  -8.849 -21.921   2.575
  889   1HG   GLU  17          1HG       GLU  17  -7.032 -20.493   1.666
  890   2HG   GLU  17          2HG       GLU  17  -6.243 -20.581   3.241
  891    H    ASN  18           H        ASN  18  -9.909 -19.815   5.878
  892    HA   ASN  18           HA       ASN  18 -12.255 -21.416   5.562
  893   1HB   ASN  18          1HB       ASN  18 -11.473 -19.503   7.777
  894   2HB   ASN  18          2HB       ASN  18 -12.841 -20.606   7.843
  895   1HD2  ASN  18          2HD2      ASN  18  -9.836 -20.172   8.896
  896   2HD2  ASN  18          1HD2      ASN  18  -9.338 -21.818   9.130
  897    H    TYR  19           H        TYR  19 -11.509 -18.206   4.807
  898    HA   TYR  19           HA       TYR  19 -14.324 -17.382   4.934
  899   1HB   TYR  19          1HB       TYR  19 -11.862 -15.677   4.504
  900   2HB   TYR  19          2HB       TYR  19 -13.505 -15.100   4.800
  901    HD1  TYR  19           HD1      TYR  19 -14.596 -16.176   7.006
  902    HD2  TYR  19           HD2      TYR  19 -10.422 -15.685   6.321
  903    HE1  TYR  19           HE1      TYR  19 -14.192 -16.299   9.426
  904    HE2  TYR  19           HE2      TYR  19 -10.011 -15.799   8.742
  905    HH   TYR  19           HH       TYR  19 -12.402 -15.474  11.033
  906    H    CYS  20           H        CYS  20 -12.779 -19.061   2.896
  907    HA   CYS  20           HA       CYS  20 -13.130 -17.472   0.484
  908   1HB   CYS  20          1HB       CYS  20 -11.869 -20.113   1.111
  909   2HB   CYS  20          2HB       CYS  20 -12.358 -19.762  -0.544
  910    H    ASN  21           H        ASN  21 -14.385 -18.247  -1.288
  911    HA   ASN  21           HA       ASN  21 -16.757 -19.708  -0.422
  912   1HB   ASN  21          1HB       ASN  21 -16.284 -17.708  -2.614
  913   2HB   ASN  21          2HB       ASN  21 -17.696 -18.761  -2.628
  914   1HD2  ASN  21          2HD2      ASN  21 -16.410 -15.893  -1.537
  915   2HD2  ASN  21          1HD2      ASN  21 -17.654 -15.456  -0.418
  916   1H    PHE   1          1H        PHE   1  -1.650   6.204  14.651
  917   2H    PHE   1          2H        PHE   1  -0.667   5.679  15.958
  918   3H    PHE   1          3H        PHE   1  -0.175   5.378  14.338
  919    HA   PHE   1           HA       PHE   1  -1.110   3.439  14.500
  920   1HB   PHE   1          1HB       PHE   1  -0.960   3.570  16.913
  921   2HB   PHE   1          2HB       PHE   1  -2.397   4.582  16.993
  922    HD1  PHE   1           HD1      PHE   1  -1.325   1.208  15.802
  923    HD2  PHE   1           HD2      PHE   1  -4.407   3.599  17.510
  924    HE1  PHE   1           HE1      PHE   1  -2.725  -0.796  16.074
  925    HE2  PHE   1           HE2      PHE   1  -5.811   1.600  17.784
  926    HZ   PHE   1           HZ       PHE   1  -4.970  -0.601  17.068
  927    H    VAL   2           H        VAL   2  -2.832   2.577  13.343
  928    HA   VAL   2           HA       VAL   2  -5.140   4.355  13.030
  929    HB   VAL   2           HB       VAL   2  -5.469   3.604  10.790
  930   1HG1  VAL   2          1HG1      VAL   2  -3.786   5.382  11.230
  931   2HG1  VAL   2          2HG1      VAL   2  -2.524   4.157  11.124
  932   3HG1  VAL   2          3HG1      VAL   2  -3.531   4.509   9.717
  933   1HG2  VAL   2          1HG2      VAL   2  -4.767   1.247  11.146
  934   2HG2  VAL   2          2HG2      VAL   2  -4.066   1.956   9.693
  935   3HG2  VAL   2          3HG2      VAL   2  -3.082   1.772  11.147
  936    H    ASN   3           H        ASN   3  -7.112   3.095  12.193
  937    HA   ASN   3           HA       ASN   3  -7.490   0.778  13.957
  938   1HB   ASN   3          1HB       ASN   3  -8.853   3.061  14.003
  939   2HB   ASN   3          2HB       ASN   3  -9.750   2.284  12.705
  940   1HD2  ASN   3          2HD2      ASN   3  -9.743   2.843  15.897
  941   2HD2  ASN   3          1HD2      ASN   3 -10.694   1.511  16.443
  942    H    GLN   4           H        GLN   4  -9.700  -0.356  12.957
  943    HA   GLN   4           HA       GLN   4  -8.868  -2.052  10.938
  944   1HB   GLN   4          1HB       GLN   4 -10.725  -2.721  12.246
  945   2HB   GLN   4          2HB       GLN   4 -11.618  -1.251  11.874
  946   1HG   GLN   4          1HG       GLN   4 -11.788  -1.989   9.528
  947   2HG   GLN   4          2HG       GLN   4 -10.981  -3.490   9.971
  948   1HE2  GLN   4          2HE2      GLN   4 -12.777  -2.729  12.581
  949   2HE2  GLN   4          1HE2      GLN   4 -14.218  -3.609  12.207
  950    H    HIS   5           H        HIS   5 -10.488   1.030  10.717
  951    HA   HIS   5           HA       HIS   5 -11.385   0.983   8.108
  952   1HB   HIS   5          1HB       HIS   5 -11.684   2.754   9.963
  953   2HB   HIS   5          2HB       HIS   5 -10.219   3.474   9.293
  954    HD1  HIS   5           HD1      HIS   5 -13.647   2.360   8.104
  955    HD2  HIS   5           HD2      HIS   5 -10.658   5.095   7.198
  956    HE1  HIS   5           HE1      HIS   5 -14.543   3.723   6.195
  957    HE2  HIS   5           HE2      HIS   5 -12.824   5.530   5.821
  958    H    LEU   6           H        LEU   6  -8.131   1.039   9.174
  959    HA   LEU   6           HA       LEU   6  -7.261   1.541   6.407
  960   1HB   LEU   6          1HB       LEU   6  -5.917   2.419   8.954
  961   2HB   LEU   6          2HB       LEU   6  -5.093   2.372   7.408
  962    HG   LEU   6           HG       LEU   6  -7.461   4.087   8.140
  963   1HD1  LEU   6          1HD1      LEU   6  -4.941   4.585   8.762
  964   2HD1  LEU   6          2HD1      LEU   6  -4.886   5.120   7.080
  965   3HD1  LEU   6          3HD1      LEU   6  -6.028   5.859   8.205
  966   1HD2  LEU   6          1HD2      LEU   6  -6.139   3.545   5.496
  967   2HD2  LEU   6          2HD2      LEU   6  -7.854   3.486   5.905
  968   3HD2  LEU   6          3HD2      LEU   6  -7.020   5.037   5.815
  969    H    CYS   7           H        CYS   7  -7.308  -0.567   9.038
  970    HA   CYS   7           HA       CYS   7  -4.920  -2.025   8.310
  971   1HB   CYS   7          1HB       CYS   7  -5.395  -1.906  10.653
  972   2HB   CYS   7          2HB       CYS   7  -7.052  -2.444  10.408
  973    H    GLY   8           H        GLY   8  -8.421  -2.406   8.105
  974   1HA   GLY   8          1HA       GLY   8  -8.522  -5.051   7.198
  975   2HA   GLY   8          2HA       GLY   8  -9.750  -3.831   6.914
  976    H    SER   9           H        SER   9  -7.882  -2.096   5.430
  977    HA   SER   9           HA       SER   9  -8.437  -3.014   2.848
  978   1HB   SER   9          1HB       SER   9  -7.289  -1.111   2.062
  979   2HB   SER   9          2HB       SER   9  -7.934  -0.624   3.626
  980    HG   SER   9           HG       SER   9  -5.391  -0.686   2.777
  981    H    HIS  10           H        HIS  10  -5.790  -3.671   4.950
  982    HA   HIS  10           HA       HIS  10  -4.228  -4.768   2.739
  983   1HB   HIS  10          1HB       HIS  10  -3.473  -4.300   5.629
  984   2HB   HIS  10          2HB       HIS  10  -2.385  -4.895   4.370
  985    HD1  HIS  10           HD1      HIS  10  -2.284  -3.208   2.181
  986    HD2  HIS  10           HD2      HIS  10  -3.494  -1.578   5.829
  987    HE1  HIS  10           HE1      HIS  10  -2.042  -0.713   1.932
  988    HE2  HIS  10           HE2      HIS  10  -3.109   0.225   4.010
  989    H    LEU  11           H        LEU  11  -6.338  -5.731   5.212
  990    HA   LEU  11           HA       LEU  11  -5.327  -8.401   5.532
  991   1HB   LEU  11          1HB       LEU  11  -8.125  -7.387   6.062
  992   2HB   LEU  11          2HB       LEU  11  -7.419  -8.872   6.666
  993    HG   LEU  11           HG       LEU  11  -6.559  -6.084   7.440
  994   1HD1  LEU  11          1HD1      LEU  11  -8.145  -8.172   8.932
  995   2HD1  LEU  11          2HD1      LEU  11  -7.532  -6.674   9.628
  996   3HD1  LEU  11          3HD1      LEU  11  -8.742  -6.621   8.346
  997   1HD2  LEU  11          1HD2      LEU  11  -5.606  -8.817   8.252
  998   2HD2  LEU  11          2HD2      LEU  11  -4.658  -7.472   7.619
  999   3HD2  LEU  11          3HD2      LEU  11  -5.339  -7.385   9.245
 1000    H    VAL  12           H        VAL  12  -7.731  -6.742   3.579
 1001    HA   VAL  12           HA       VAL  12  -8.777  -9.058   2.313
 1002    HB   VAL  12           HB       VAL  12  -9.552  -7.366   0.535
 1003   1HG1  VAL  12          1HG1      VAL  12 -10.479  -7.983   3.151
 1004   2HG1  VAL  12          2HG1      VAL  12 -10.836  -6.288   2.821
 1005   3HG1  VAL  12          3HG1      VAL  12 -11.417  -7.542   1.723
 1006   1HG2  VAL  12          1HG2      VAL  12  -7.721  -5.731   1.673
 1007   2HG2  VAL  12          2HG2      VAL  12  -9.108  -5.178   0.737
 1008   3HG2  VAL  12          3HG2      VAL  12  -9.192  -5.216   2.495
 1009    H    GLU  13           H        GLU  13  -6.010  -7.014   1.702
 1010    HA   GLU  13           HA       GLU  13  -5.530  -7.623  -0.984
 1011   1HB   GLU  13          1HB       GLU  13  -3.535  -7.092   1.236
 1012   2HB   GLU  13          2HB       GLU  13  -3.133  -7.137  -0.474
 1013   1HG   GLU  13          1HG       GLU  13  -4.818  -5.287  -0.790
 1014   2HG   GLU  13          2HG       GLU  13  -4.861  -5.152   0.964
 1015    H    ALA  14           H        ALA  14  -4.479  -9.261   1.967
 1016    HA   ALA  14           HA       ALA  14  -3.159 -11.373   0.560
 1017   1HB   ALA  14          1HB       ALA  14  -3.034 -10.424   3.106
 1018   2HB   ALA  14          2HB       ALA  14  -3.967 -11.908   3.321
 1019   3HB   ALA  14          3HB       ALA  14  -2.373 -11.968   2.569
 1020    H    LEU  15           H        LEU  15  -6.361 -10.810   1.816
 1021    HA   LEU  15           HA       LEU  15  -7.345 -13.398   1.971
 1022   1HB   LEU  15          1HB       LEU  15  -8.580 -10.735   1.493
 1023   2HB   LEU  15          2HB       LEU  15  -9.560 -12.156   1.193
 1024    HG   LEU  15           HG       LEU  15  -8.220 -11.477   3.815
 1025   1HD1  LEU  15          1HD1      LEU  15 -10.767 -10.724   2.635
 1026   2HD1  LEU  15          2HD1      LEU  15 -10.956 -11.561   4.180
 1027   3HD1  LEU  15          3HD1      LEU  15  -9.961 -10.107   4.079
 1028   1HD2  LEU  15          1HD2      LEU  15  -8.435 -13.898   3.419
 1029   2HD2  LEU  15          2HD2      LEU  15  -9.490 -13.340   4.721
 1030   3HD2  LEU  15          3HD2      LEU  15 -10.162 -13.681   3.125
 1031    H    TYR  16           H        TYR  16  -7.721 -11.181  -0.845
 1032    HA   TYR  16           HA       TYR  16  -8.635 -13.386  -2.424
 1033   1HB   TYR  16          1HB       TYR  16  -9.055 -11.910  -4.161
 1034   2HB   TYR  16          2HB       TYR  16  -9.285 -10.915  -2.729
 1035    HD1  TYR  16           HD1      TYR  16  -7.404  -9.384  -2.024
 1036    HD2  TYR  16           HD2      TYR  16  -7.523 -11.312  -5.807
 1037    HE1  TYR  16           HE1      TYR  16  -5.799  -7.754  -2.896
 1038    HE2  TYR  16           HE2      TYR  16  -5.906  -9.693  -6.696
 1039    HH   TYR  16           HH       TYR  16  -4.037  -8.153  -5.572
 1040    H    LEU  17           H        LEU  17  -5.566 -12.169  -1.598
 1041    HA   LEU  17           HA       LEU  17  -4.117 -12.904  -3.936
 1042   1HB   LEU  17          1HB       LEU  17  -3.333 -11.434  -1.964
 1043   2HB   LEU  17          2HB       LEU  17  -3.009 -12.941  -1.131
 1044    HG   LEU  17           HG       LEU  17  -1.562 -13.493  -3.234
 1045   1HD1  LEU  17          1HD1      LEU  17  -2.434 -11.405  -4.406
 1046   2HD1  LEU  17          2HD1      LEU  17  -1.362 -10.501  -3.334
 1047   3HD1  LEU  17          3HD1      LEU  17  -0.690 -11.691  -4.451
 1048   1HD2  LEU  17          1HD2      LEU  17  -0.998 -11.903  -0.827
 1049   2HD2  LEU  17          2HD2      LEU  17  -0.232 -13.374  -1.425
 1050   3HD2  LEU  17          3HD2      LEU  17   0.219 -11.808  -2.100
 1051    H    VAL  18           H        VAL  18  -4.978 -14.486  -0.922
 1052    HA   VAL  18           HA       VAL  18  -3.731 -17.000  -1.599
 1053    HB   VAL  18           HB       VAL  18  -5.646 -16.235   0.625
 1054   1HG1  VAL  18          1HG1      VAL  18  -5.432 -18.741  -0.210
 1055   2HG1  VAL  18          2HG1      VAL  18  -3.978 -18.684   0.789
 1056   3HG1  VAL  18          3HG1      VAL  18  -5.554 -18.334   1.503
 1057   1HG2  VAL  18          1HG2      VAL  18  -3.426 -15.164   0.718
 1058   2HG2  VAL  18          2HG2      VAL  18  -3.707 -16.272   2.061
 1059   3HG2  VAL  18          3HG2      VAL  18  -2.678 -16.763   0.716
 1060    H    CYS  19           H        CYS  19  -6.963 -15.624  -1.444
 1061    HA   CYS  19           HA       CYS  19  -8.218 -18.027  -2.483
 1062   1HB   CYS  19          1HB       CYS  19  -9.086 -16.110  -0.784
 1063   2HB   CYS  19          2HB       CYS  19  -9.728 -15.483  -2.295
 1064    H    GLY  20           H        GLY  20  -6.420 -17.305  -4.280
 1065   1HA   GLY  20          1HA       GLY  20  -7.134 -15.383  -6.187
 1066   2HA   GLY  20          2HA       GLY  20  -6.074 -16.751  -6.465
 1067    H    GLU  21           H        GLU  21  -8.532 -15.308  -7.755
 1068    HA   GLU  21           HA       GLU  21 -10.175 -15.802  -9.200
 1069   1HB   GLU  21          1HB       GLU  21  -8.710 -18.435  -9.306
 1070   2HB   GLU  21          2HB       GLU  21 -10.035 -18.012 -10.383
 1071   1HG   GLU  21          1HG       GLU  21  -8.735 -16.038 -11.126
 1072   2HG   GLU  21          2HG       GLU  21  -7.391 -16.602 -10.137
 1073    H    ARG  22           H        ARG  22 -10.687 -16.265  -6.362
 1074    HA   ARG  22           HA       ARG  22 -12.886 -18.210  -6.646
 1075   1HB   ARG  22          1HB       ARG  22 -11.114 -17.625  -4.301
 1076   2HB   ARG  22          2HB       ARG  22 -12.761 -18.167  -4.025
 1077   1HG   ARG  22          1HG       ARG  22 -11.956 -20.044  -5.767
 1078   2HG   ARG  22          2HG       ARG  22 -10.412 -19.651  -5.002
 1079   1HD   ARG  22          1HD       ARG  22 -11.699 -19.855  -2.784
 1080   2HD   ARG  22          2HD       ARG  22 -12.937 -20.671  -3.736
 1081    HE   ARG  22           HE       ARG  22 -10.387 -21.825  -4.201
 1082   1HH1  ARG  22          1HH1      ARG  22 -13.079 -21.767  -1.950
 1083   2HH1  ARG  22          2HH1      ARG  22 -12.598 -23.233  -1.149
 1084   1HH2  ARG  22          1HH2      ARG  22  -9.770 -23.755  -3.173
 1085   2HH2  ARG  22          2HH2      ARG  22 -10.710 -24.369  -1.840
 1086    H    GLY  23           H        GLY  23 -12.701 -16.355  -3.784
 1087   1HA   GLY  23          1HA       GLY  23 -13.750 -13.923  -4.234
 1088   2HA   GLY  23          2HA       GLY  23 -15.149 -14.969  -4.458
 1089    H    PHE  24           H        PHE  24 -14.560 -12.932  -2.389
 1090    HA   PHE  24           HA       PHE  24 -15.244 -14.587  -0.093
 1091   1HB   PHE  24          1HB       PHE  24 -13.605 -13.546   1.370
 1092   2HB   PHE  24          2HB       PHE  24 -12.791 -14.353   0.038
 1093    HD1  PHE  24           HD1      PHE  24 -13.858 -11.037   1.311
 1094    HD2  PHE  24           HD2      PHE  24 -11.364 -13.169  -1.396
 1095    HE1  PHE  24           HE1      PHE  24 -12.653  -8.958   0.795
 1096    HE2  PHE  24           HE2      PHE  24 -10.153 -11.091  -1.913
 1097    HZ   PHE  24           HZ       PHE  24 -10.793  -8.988  -0.820
 1098    H    PHE  25           H        PHE  25 -15.598 -12.953   1.846
 1099    HA   PHE  25           HA       PHE  25 -16.979 -10.573   0.828
 1100   1HB   PHE  25          1HB       PHE  25 -18.699 -11.003   2.666
 1101   2HB   PHE  25          2HB       PHE  25 -18.765 -12.065   1.268
 1102    HD1  PHE  25           HD1      PHE  25 -17.285 -11.912   4.697
 1103    HD2  PHE  25           HD2      PHE  25 -18.890 -14.332   1.589
 1104    HE1  PHE  25           HE1      PHE  25 -17.147 -13.882   6.164
 1105    HE2  PHE  25           HE2      PHE  25 -18.753 -16.304   3.048
 1106    HZ   PHE  25           HZ       PHE  25 -17.882 -16.082   5.339
 1107    H    TYR  26           H        TYR  26 -17.072  -8.804   2.325
 1108    HA   TYR  26           HA       TYR  26 -15.439  -9.109   4.725
 1109   1HB   TYR  26          1HB       TYR  26 -13.874  -8.369   2.980
 1110   2HB   TYR  26          2HB       TYR  26 -14.910  -6.989   2.628
 1111    HD1  TYR  26           HD1      TYR  26 -15.247  -5.242   4.453
 1112    HD2  TYR  26           HD2      TYR  26 -12.262  -8.265   4.685
 1113    HE1  TYR  26           HE1      TYR  26 -14.073  -3.939   6.169
 1114    HE2  TYR  26           HE2      TYR  26 -11.072  -6.970   6.393
 1115    HH   TYR  26           HH       TYR  26 -12.434  -4.497   8.102
 1116    H    THR  27           H        THR  27 -16.372  -8.202   6.384
 1117    HA   THR  27           HA       THR  27 -18.285  -6.016   5.928
 1118    HB   THR  27           HB       THR  27 -19.349  -6.942   8.092
 1119    HG1  THR  27           HG1      THR  27 -17.680  -8.378   8.630
 1120   1HG2  THR  27          1HG2      THR  27 -19.834  -7.552   5.417
 1121   2HG2  THR  27          2HG2      THR  27 -19.872  -9.097   6.271
 1122   3HG2  THR  27          3HG2      THR  27 -20.922  -7.779   6.787
 1123    HA   PRO  28           HA       PRO  28 -15.204  -3.986   8.527
 1124   1HB   PRO  28          1HB       PRO  28 -16.782  -1.578   8.027
 1125   2HB   PRO  28          2HB       PRO  28 -15.126  -1.946   7.534
 1126   1HG   PRO  28          1HG       PRO  28 -17.177  -1.790   5.772
 1127   2HG   PRO  28          2HG       PRO  28 -15.785  -2.859   5.536
 1128   1HD   PRO  28          1HD       PRO  28 -18.530  -3.517   6.539
 1129   2HD   PRO  28          2HD       PRO  28 -17.497  -4.425   5.414
 1130    H    LYS  29           H        LYS  29 -16.489  -5.301  10.156
 1131    HA   LYS  29           HA       LYS  29 -18.023  -3.491  11.901
 1132   1HB   LYS  29          1HB       LYS  29 -18.324  -6.472  11.498
 1133   2HB   LYS  29          2HB       LYS  29 -19.151  -5.554  12.747
 1134   1HG   LYS  29          1HG       LYS  29 -19.465  -5.077   9.785
 1135   2HG   LYS  29          2HG       LYS  29 -20.561  -6.047  10.776
 1136   1HD   LYS  29          1HD       LYS  29 -20.958  -4.050  12.197
 1137   2HD   LYS  29          2HD       LYS  29 -19.962  -3.106  11.084
 1138   1HE   LYS  29          1HE       LYS  29 -21.509  -3.610   9.265
 1139   2HE   LYS  29          2HE       LYS  29 -22.496  -4.577  10.362
 1140   1HZ   LYS  29          1HZ       LYS  29 -22.215  -2.105  11.571
 1141   2HZ   LYS  29          2HZ       LYS  29 -22.526  -1.773   9.937
 1142   3HZ   LYS  29          3HZ       LYS  29 -23.606  -2.729  10.823
 1143    H    THR  30           H        THR  30 -17.977  -4.365  14.227
 1144    HA   THR  30           HA       THR  30 -15.541  -5.734  14.964
 1145    HB   THR  30           HB       THR  30 -14.905  -3.314  14.711
 1146    HG1  THR  30           HG1      THR  30 -14.350  -4.950  16.678
 1147   1HG2  THR  30          1HG2      THR  30 -17.123  -2.429  15.553
 1148   2HG2  THR  30          2HG2      THR  30 -16.525  -2.783  17.173
 1149   3HG2  THR  30          3HG2      THR  30 -15.665  -1.635  16.146
 1150   1H    GLY   1          1H        GLY   1 -20.566  -4.777 -13.794
 1151   2H    GLY   1          2H        GLY   1 -19.456  -4.507 -15.034
 1152   3H    GLY   1          3H        GLY   1 -20.378  -5.927 -15.028
 1153   1HA   GLY   1          1HA       GLY   1 -19.199  -6.876 -13.318
 1154   2HA   GLY   1          2HA       GLY   1 -17.946  -6.047 -14.235
 1155    H    ILE   2           H        ILE   2 -16.559  -5.683 -12.533
 1156    HA   ILE   2           HA       ILE   2 -17.143  -3.420 -10.888
 1157    HB   ILE   2           HB       ILE   2 -18.312  -4.956  -9.471
 1158   1HG1  ILE   2          1HG1      ILE   2 -15.536  -4.517  -8.350
 1159   2HG1  ILE   2          2HG1      ILE   2 -16.847  -3.342  -8.324
 1160   1HG2  ILE   2          1HG2      ILE   2 -16.746  -6.917 -10.506
 1161   2HG2  ILE   2          2HG2      ILE   2 -16.075  -6.759  -8.881
 1162   3HG2  ILE   2          3HG2      ILE   2 -17.791  -7.106  -9.098
 1163   1HD1  ILE   2          1HD1      ILE   2 -17.906  -5.624  -7.129
 1164   2HD1  ILE   2          2HD1      ILE   2 -16.266  -5.487  -6.493
 1165   3HD1  ILE   2          3HD1      ILE   2 -17.391  -4.140  -6.331
 1166    H    VAL   3           H        VAL   3 -15.025  -6.239 -11.369
 1167    HA   VAL   3           HA       VAL   3 -12.744  -4.965 -10.235
 1168    HB   VAL   3           HB       VAL   3 -12.782  -7.307 -12.131
 1169   1HG1  VAL   3          1HG1      VAL   3 -10.603  -6.266 -11.932
 1170   2HG1  VAL   3          2HG1      VAL   3 -10.700  -6.349 -10.176
 1171   3HG1  VAL   3          3HG1      VAL   3 -10.611  -7.835 -11.125
 1172   1HG2  VAL   3          1HG2      VAL   3 -13.075  -7.170  -9.143
 1173   2HG2  VAL   3          2HG2      VAL   3 -14.125  -7.962 -10.315
 1174   3HG2  VAL   3          3HG2      VAL   3 -12.526  -8.626  -9.973
 1175    H    GLU   4           H        GLU   4 -13.043  -6.096 -13.607
 1176    HA   GLU   4           HA       GLU   4 -11.044  -4.406 -14.606
 1177   1HB   GLU   4          1HB       GLU   4 -11.946  -6.435 -15.743
 1178   2HB   GLU   4          2HB       GLU   4 -13.407  -5.533 -16.122
 1179   1HG   GLU   4          1HG       GLU   4 -11.974  -3.903 -17.365
 1180   2HG   GLU   4          2HG       GLU   4 -10.619  -5.003 -17.117
 1181    H    GLN   5           H        GLN   5 -14.442  -3.932 -14.097
 1182    HA   GLN   5           HA       GLN   5 -14.930  -1.677 -15.662
 1183   1HB   GLN   5          1HB       GLN   5 -16.718  -2.909 -14.612
 1184   2HB   GLN   5          2HB       GLN   5 -16.087  -2.546 -13.013
 1185   1HG   GLN   5          1HG       GLN   5 -16.541  -0.133 -13.472
 1186   2HG   GLN   5          2HG       GLN   5 -17.350  -0.632 -14.957
 1187   1HE2  GLN   5          2HE2      GLN   5 -17.847   0.191 -11.838
 1188   2HE2  GLN   5          1HE2      GLN   5 -19.350  -0.621 -11.542
 1189    H    CYS   6           H        CYS   6 -13.571  -1.953 -12.399
 1190    HA   CYS   6           HA       CYS   6 -13.250   0.958 -12.321
 1191   1HB   CYS   6          1HB       CYS   6 -13.023  -1.111 -10.136
 1192   2HB   CYS   6          2HB       CYS   6 -12.760   0.617  -9.911
 1193    H    CYS   7           H        CYS   7 -11.407  -1.987 -12.528
 1194    HA   CYS   7           HA       CYS   7  -8.928  -0.639 -11.883
 1195   1HB   CYS   7          1HB       CYS   7  -9.272  -2.980 -11.185
 1196   2HB   CYS   7          2HB       CYS   7  -9.404  -3.467 -12.869
 1197    H    THR   8           H        THR   8 -10.229   0.549 -14.024
 1198    HA   THR   8           HA       THR   8  -8.321  -0.017 -16.176
 1199    HB   THR   8           HB       THR   8 -10.465  -0.850 -16.946
 1200    HG1  THR   8           HG1      THR   8  -9.898  -0.083 -18.782
 1201   1HG2  THR   8          1HG2      THR   8 -11.524   1.645 -15.847
 1202   2HG2  THR   8          2HG2      THR   8 -12.141   1.203 -17.442
 1203   3HG2  THR   8          3HG2      THR   8 -12.298   0.077 -16.091
 1204    H    SER   9           H        SER   9 -10.433   2.386 -14.642
 1205    HA   SER   9           HA       SER   9  -8.368   4.373 -14.866
 1206   1HB   SER   9          1HB       SER   9 -10.977   4.743 -16.364
 1207   2HB   SER   9          2HB       SER   9  -9.798   6.024 -16.074
 1208    HG   SER   9           HG       SER   9  -8.586   3.856 -17.121
 1209    H    ILE  10           H        ILE  10 -10.217   2.920 -12.935
 1210    HA   ILE  10           HA       ILE  10 -11.063   3.323 -10.897
 1211    HB   ILE  10           HB       ILE  10 -10.056   6.065 -11.494
 1212   1HG1  ILE  10          1HG1      ILE  10  -8.910   5.526  -9.242
 1213   2HG1  ILE  10          2HG1      ILE  10  -9.494   3.886  -9.517
 1214   1HG2  ILE  10          1HG2      ILE  10 -12.354   5.705  -9.948
 1215   2HG2  ILE  10          2HG2      ILE  10 -11.030   5.943  -8.808
 1216   3HG2  ILE  10          3HG2      ILE  10 -11.342   7.145 -10.058
 1217   1HD1  ILE  10          1HD1      ILE  10  -8.319   4.031 -11.763
 1218   2HD1  ILE  10          2HD1      ILE  10  -7.508   5.450 -11.103
 1219   3HD1  ILE  10          3HD1      ILE  10  -7.322   3.884 -10.319
 1220    H    CYS  11           H        CYS  11 -13.120   3.489 -10.155
 1221    HA   CYS  11           HA       CYS  11 -15.153   4.425 -12.027
 1222   1HB   CYS  11          1HB       CYS  11 -15.268   2.792  -9.490
 1223   2HB   CYS  11          2HB       CYS  11 -16.707   3.311 -10.363
 1224    H    SER  12           H        SER  12 -17.186   5.317 -10.827
 1225    HA   SER  12           HA       SER  12 -16.383   7.764  -9.534
 1226   1HB   SER  12          1HB       SER  12 -19.194   6.768 -10.013
 1227   2HB   SER  12          2HB       SER  12 -18.656   8.435  -9.809
 1228    HG   SER  12           HG       SER  12 -17.500   8.224 -11.776
 1229    H    LEU  13           H        LEU  13 -17.452   8.482  -7.508
 1230    HA   LEU  13           HA       LEU  13 -16.982   6.690  -5.405
 1231   1HB   LEU  13          1HB       LEU  13 -17.101   9.305  -5.500
 1232   2HB   LEU  13          2HB       LEU  13 -18.789   9.062  -5.103
 1233    HG   LEU  13           HG       LEU  13 -17.325   9.574  -3.147
 1234   1HD1  LEU  13          1HD1      LEU  13 -19.390   7.706  -3.362
 1235   2HD1  LEU  13          2HD1      LEU  13 -18.174   6.961  -2.320
 1236   3HD1  LEU  13          3HD1      LEU  13 -18.838   8.544  -1.908
 1237   1HD2  LEU  13          1HD2      LEU  13 -15.367   8.280  -3.977
 1238   2HD2  LEU  13          2HD2      LEU  13 -15.801   7.938  -2.303
 1239   3HD2  LEU  13          3HD2      LEU  13 -16.238   6.800  -3.577
 1240    H    TYR  14           H        TYR  14 -20.112   7.975  -6.560
 1241    HA   TYR  14           HA       TYR  14 -21.659   6.283  -4.892
 1242   1HB   TYR  14          1HB       TYR  14 -22.362   7.853  -7.369
 1243   2HB   TYR  14          2HB       TYR  14 -23.551   6.933  -6.454
 1244    HD1  TYR  14           HD1      TYR  14 -20.852   9.440  -5.775
 1245    HD2  TYR  14           HD2      TYR  14 -24.809   8.125  -4.934
 1246    HE1  TYR  14           HE1      TYR  14 -21.158  11.356  -4.266
 1247    HE2  TYR  14           HE2      TYR  14 -25.129  10.038  -3.421
 1248    HH   TYR  14           HH       TYR  14 -23.606  11.569  -2.033
 1249    H    GLN  15           H        GLN  15 -19.990   5.695  -7.776
 1250    HA   GLN  15           HA       GLN  15 -21.631   3.600  -8.812
 1251   1HB   GLN  15          1HB       GLN  15 -20.026   4.880 -10.200
 1252   2HB   GLN  15          2HB       GLN  15 -18.700   4.168  -9.296
 1253   1HG   GLN  15          1HG       GLN  15 -19.120   2.025 -10.171
 1254   2HG   GLN  15          2HG       GLN  15 -20.692   2.514 -10.806
 1255   1HE2  GLN  15          2HE2      GLN  15 -19.097   5.127 -11.533
 1256   2HE2  GLN  15          1HE2      GLN  15 -18.408   4.705 -13.068
 1257    H    LEU  16           H        LEU  16 -19.018   3.831  -6.505
 1258    HA   LEU  16           HA       LEU  16 -18.558   1.010  -6.310
 1259   1HB   LEU  16          1HB       LEU  16 -17.832   3.270  -4.450
 1260   2HB   LEU  16          2HB       LEU  16 -17.295   1.612  -4.256
 1261    HG   LEU  16           HG       LEU  16 -16.648   3.356  -6.628
 1262   1HD1  LEU  16          1HD1      LEU  16 -15.034   2.630  -4.193
 1263   2HD1  LEU  16          2HD1      LEU  16 -14.350   3.329  -5.661
 1264   3HD1  LEU  16          3HD1      LEU  16 -15.526   4.238  -4.713
 1265   1HD2  LEU  16          1HD2      LEU  16 -16.740   0.727  -6.737
 1266   2HD2  LEU  16          2HD2      LEU  16 -15.420   1.624  -7.493
 1267   3HD2  LEU  16          3HD2      LEU  16 -15.185   0.866  -5.917
 1268    H    GLU  17           H        GLU  17 -20.665   3.325  -4.769
 1269    HA   GLU  17           HA       GLU  17 -21.399   1.836  -2.499
 1270   1HB   GLU  17          1HB       GLU  17 -22.988   3.894  -4.038
 1271   2HB   GLU  17          2HB       GLU  17 -23.416   3.282  -2.447
 1272   1HG   GLU  17          1HG       GLU  17 -21.243   4.150  -1.603
 1273   2HG   GLU  17          2HG       GLU  17 -20.979   4.885  -3.184
 1274    H    ASN  18           H        ASN  18 -22.164   1.344  -5.782
 1275    HA   ASN  18           HA       ASN  18 -24.698   0.077  -5.473
 1276   1HB   ASN  18          1HB       ASN  18 -22.635  -0.150  -7.675
 1277   2HB   ASN  18          2HB       ASN  18 -24.250  -0.841  -7.755
 1278   1HD2  ASN  18          2HD2      ASN  18 -22.460   1.609  -8.805
 1279   2HD2  ASN  18          1HD2      ASN  18 -23.680   2.821  -9.018
 1280    H    TYR  19           H        TYR  19 -21.542  -0.869  -4.703
 1281    HA   TYR  19           HA       TYR  19 -22.236  -3.720  -4.837
 1282   1HB   TYR  19          1HB       TYR  19 -19.529  -2.438  -4.414
 1283   2HB   TYR  19          2HB       TYR  19 -19.851  -4.150  -4.706
 1284    HD1  TYR  19           HD1      TYR  19 -21.337  -4.558  -6.912
 1285    HD2  TYR  19           HD2      TYR  19 -18.816  -1.197  -6.231
 1286    HE1  TYR  19           HE1      TYR  19 -21.239  -4.151  -9.333
 1287    HE2  TYR  19           HE2      TYR  19 -18.706  -0.787  -8.653
 1288    HH   TYR  19           HH       TYR  19 -19.655  -3.022 -10.948
 1289    H    CYS  20           H        CYS  20 -22.902  -1.532  -2.796
 1290    HA   CYS  20           HA       CYS  20 -21.716  -2.643  -0.383
 1291   1HB   CYS  20          1HB       CYS  20 -23.367  -0.218  -0.998
 1292   2HB   CYS  20          2HB       CYS  20 -23.295  -0.822   0.653
 1293    H    ASN  21           H        ASN  21 -22.995  -3.357   1.380
 1294    HA   ASN  21           HA       ASN  21 -25.464  -4.661   0.523
 1295   1HB   ASN  21          1HB       ASN  21 -23.481  -5.313   2.687
 1296   2HB   ASN  21          2HB       ASN  21 -25.091  -6.029   2.662
 1297   1HD2  ASN  21          2HD2      ASN  21 -21.956  -6.273   1.599
 1298   2HD2  ASN  21          1HD2      ASN  21 -22.174  -7.499   0.402
 1299   1H    PHE   1          1H        PHE   1   4.496  -4.552 -14.651
 1300   2H    PHE   1          2H        PHE   1   4.523  -3.437 -15.960
 1301   3H    PHE   1          3H        PHE   1   4.510  -2.859 -14.340
 1302    HA   PHE   1           HA       PHE   1   2.360  -2.711 -14.500
 1303   1HB   PHE   1          1HB       PHE   1   2.556  -2.657 -16.920
 1304   2HB   PHE   1          2HB       PHE   1   2.699  -4.410 -16.983
 1305    HD1  PHE   1           HD1      PHE   1   0.341  -1.774 -15.797
 1306    HD2  PHE   1           HD2      PHE   1   0.837  -5.649 -17.484
 1307    HE1  PHE   1           HE1      PHE   1  -2.098  -1.972 -16.051
 1308    HE2  PHE   1           HE2      PHE   1  -1.598  -5.858 -17.741
 1309    HZ   PHE   1           HZ       PHE   1  -3.070  -4.015 -17.027
 1310    H    VAL   2           H        VAL   2   0.751  -3.767 -13.360
 1311    HA   VAL   2           HA       VAL   2   1.136  -6.651 -13.025
 1312    HB   VAL   2           HB       VAL   2   0.354  -6.554 -10.774
 1313   1HG1  VAL   2          1HG1      VAL   2   2.731  -5.961 -11.243
 1314   2HG1  VAL   2          2HG1      VAL   2   2.278  -4.261 -11.119
 1315   3HG1  VAL   2          3HG1      VAL   2   2.111  -5.322  -9.723
 1316   1HG2  VAL   2          1HG2      VAL   2  -1.345  -4.764 -11.130
 1317   2HG2  VAL   2          2HG2      VAL   2  -0.381  -4.533  -9.670
 1318   3HG2  VAL   2          3HG2      VAL   2  -0.042  -3.571 -11.115
 1319    H    ASN   3           H        ASN   3  -0.923  -7.734 -12.196
 1320    HA   ASN   3           HA       ASN   3  -3.126  -6.892 -13.939
 1321   1HB   ASN   3          1HB       ASN   3  -1.842  -9.221 -13.983
 1322   2HB   ASN   3          2HB       ASN   3  -2.976  -9.602 -12.692
 1323   1HD2  ASN   3          2HD2      ASN   3  -2.475  -9.918 -15.864
 1324   2HD2  ASN   3          1HD2      ASN   3  -4.101 -10.024 -16.432
 1325    H    GLN   4           H        GLN   4  -5.198  -8.285 -12.913
 1326    HA   GLN   4           HA       GLN   4  -6.252  -6.674 -10.920
 1327   1HB   GLN   4          1HB       GLN   4  -7.763  -7.959 -12.206
 1328   2HB   GLN   4          2HB       GLN   4  -6.932  -9.464 -11.832
 1329   1HG   GLN   4          1HG       GLN   4  -7.650  -9.236  -9.488
 1330   2HG   GLN   4          2HG       GLN   4  -8.546  -7.789  -9.930
 1331   1HE2  GLN   4          2HE2      GLN   4  -8.779  -9.771 -12.531
 1332   2HE2  GLN   4          1HE2      GLN   4 -10.268 -10.565 -12.143
 1333    H    HIS   5           H        HIS   5  -4.408  -9.631 -10.681
 1334    HA   HIS   5           HA       HIS   5  -4.869 -10.366  -8.066
 1335   1HB   HIS   5          1HB       HIS   5  -3.469 -11.492  -9.924
 1336   2HB   HIS   5          2HB       HIS   5  -2.128 -10.567  -9.250
 1337    HD1  HIS   5           HD1      HIS   5  -4.793 -12.980  -8.030
 1338    HD2  HIS   5           HD2      HIS   5  -0.907 -11.782  -7.196
 1339    HE1  HIS   5           HE1      HIS   5  -4.027 -14.458  -6.145
 1340    HE2  HIS   5           HE2      HIS   5  -1.579 -13.907  -5.854
 1341    H    LEU   6           H        LEU   6  -3.203  -7.576  -9.146
 1342    HA   LEU   6           HA       LEU   6  -2.316  -7.071  -6.388
 1343   1HB   LEU   6          1HB       LEU   6  -0.907  -6.347  -8.948
 1344   2HB   LEU   6          2HB       LEU   6  -0.522  -5.603  -7.408
 1345    HG   LEU   6           HG       LEU   6  -0.215  -8.509  -8.141
 1346   1HD1  LEU   6          1HD1      LEU   6   1.460  -6.570  -8.783
 1347   2HD1  LEU   6          2HD1      LEU   6   1.966  -6.769  -7.107
 1348   3HD1  LEU   6          3HD1      LEU   6   2.041  -8.135  -8.220
 1349   1HD2  LEU   6          1HD2      LEU   6  -0.024  -7.093  -5.497
 1350   2HD2  LEU   6          2HD2      LEU   6  -0.922  -8.556  -5.902
 1351   3HD2  LEU   6          3HD2      LEU   6   0.839  -8.599  -5.811
 1352    H    CYS   7           H        CYS   7  -4.173  -6.060  -9.014
 1353    HA   CYS   7           HA       CYS   7  -4.249  -3.264  -8.284
 1354   1HB   CYS   7          1HB       CYS   7  -4.388  -3.737 -10.626
 1355   2HB   CYS   7          2HB       CYS   7  -5.682  -4.902 -10.377
 1356    H    GLY   8           H        GLY   8  -6.328  -6.111  -8.073
 1357   1HA   GLY   8          1HA       GLY   8  -8.664  -4.870  -7.161
 1358   2HA   GLY   8          2HA       GLY   8  -8.225  -6.545  -6.879
 1359    H    SER   9           H        SER   9  -5.778  -5.796  -5.397
 1360    HA   SER   9           HA       SER   9  -6.842  -5.813  -2.812
 1361   1HB   SER   9          1HB       SER   9  -4.613  -5.750  -2.027
 1362   2HB   SER   9          2HB       SER   9  -4.532  -6.584  -3.576
 1363    HG   SER   9           HG       SER   9  -3.284  -4.354  -2.786
 1364    H    HIS  10           H        HIS  10  -6.086  -3.191  -4.913
 1365    HA   HIS  10           HA       HIS  10  -6.255  -1.285  -2.702
 1366   1HB   HIS  10          1HB       HIS  10  -5.479  -0.871  -5.595
 1367   2HB   HIS  10          2HB       HIS  10  -5.451   0.373  -4.339
 1368    HD1  HIS  10           HD1      HIS  10  -3.908  -0.355  -2.166
 1369    HD2  HIS  10           HD2      HIS  10  -3.147  -2.263  -5.791
 1370    HE1  HIS  10           HE1      HIS  10  -1.633  -1.396  -1.921
 1371    HE2  HIS  10           HE2      HIS  10  -1.371  -2.805  -3.992
 1372    H    LEU  11           H        LEU  11  -8.141  -2.642  -5.168
 1373    HA   LEU  11           HA       LEU  11  -9.953  -0.435  -5.490
 1374   1HB   LEU  11          1HB       LEU  11 -10.468  -3.368  -6.011
 1375   2HB   LEU  11          2HB       LEU  11 -11.410  -2.019  -6.612
 1376    HG   LEU  11           HG       LEU  11  -8.570  -2.668  -7.414
 1377   1HD1  LEU  11          1HD1      LEU  11 -11.195  -2.975  -8.864
 1378   2HD1  LEU  11          2HD1      LEU  11  -9.608  -3.188  -9.598
 1379   3HD1  LEU  11          3HD1      LEU  11 -10.141  -4.276  -8.313
 1380   1HD2  LEU  11          1HD2      LEU  11 -10.461  -0.465  -8.212
 1381   2HD2  LEU  11          2HD2      LEU  11  -8.822  -0.318  -7.567
 1382   3HD2  LEU  11          3HD2      LEU  11  -9.078  -0.946  -9.200
 1383    H    VAL  12           H        VAL  12  -9.717  -3.343  -3.534
 1384    HA   VAL  12           HA       VAL  12 -12.241  -3.088  -2.260
 1385    HB   VAL  12           HB       VAL  12 -11.162  -4.597  -0.484
 1386   1HG1  VAL  12          1HG1      VAL  12 -12.151  -5.098  -3.104
 1387   2HG1  VAL  12          2HG1      VAL  12 -10.872  -6.261  -2.764
 1388   3HG1  VAL  12          3HG1      VAL  12 -12.253  -6.123  -1.676
 1389   1HG2  VAL  12          1HG2      VAL  12  -8.830  -3.824  -1.603
 1390   2HG2  VAL  12          2HG2      VAL  12  -9.042  -5.312  -0.683
 1391   3HG2  VAL  12          3HG2      VAL  12  -9.104  -5.349  -2.447
 1392    H    GLU  13           H        GLU  13  -9.092  -1.708  -1.666
 1393    HA   GLU  13           HA       GLU  13  -9.352  -0.987   1.019
 1394   1HB   GLU  13          1HB       GLU  13  -7.914   0.456  -1.228
 1395   2HB   GLU  13          2HB       GLU  13  -7.744   0.868   0.472
 1396   1HG   GLU  13          1HG       GLU  13  -6.967  -1.520   0.820
 1397   2HG   GLU  13          2HG       GLU  13  -6.861  -1.630  -0.935
 1398    H    ALA  14           H        ALA  14 -10.264   0.747  -1.927
 1399    HA   ALA  14           HA       ALA  14 -11.436   2.941  -0.509
 1400   1HB   ALA  14          1HB       ALA  14 -10.571   2.573  -3.069
 1401   2HB   ALA  14          2HB       ALA  14 -12.325   2.532  -3.261
 1402   3HB   ALA  14          3HB       ALA  14 -11.553   3.927  -2.510
 1403    H    LEU  15           H        LEU  15 -12.549  -0.112  -1.766
 1404    HA   LEU  15           HA       LEU  15 -15.286   0.331  -1.903
 1405   1HB   LEU  15          1HB       LEU  15 -13.593  -2.066  -1.442
 1406   2HB   LEU  15          2HB       LEU  15 -15.312  -2.208  -1.130
 1407    HG   LEU  15           HG       LEU  15 -14.073  -1.391  -3.763
 1408   1HD1  LEU  15          1HD1      LEU  15 -14.701  -3.967  -2.571
 1409   2HD1  LEU  15          2HD1      LEU  15 -15.522  -3.713  -4.110
 1410   3HD1  LEU  15          3HD1      LEU  15 -13.768  -3.589  -4.020
 1411   1HD2  LEU  15          1HD2      LEU  15 -16.262  -0.357  -3.364
 1412   2HD2  LEU  15          2HD2      LEU  15 -16.337  -1.566  -4.644
 1413   3HD2  LEU  15          3HD2      LEU  15 -16.949  -1.947  -3.034
 1414    H    TYR  16           H        TYR  16 -13.536  -1.103   0.907
 1415    HA   TYR  16           HA       TYR  16 -15.898  -0.796   2.493
 1416   1HB   TYR  16          1HB       TYR  16 -14.820  -1.888   4.229
 1417   2HB   TYR  16          2HB       TYR  16 -14.080  -2.584   2.796
 1418    HD1  TYR  16           HD1      TYR  16 -11.817  -1.719   2.081
 1419    HD2  TYR  16           HD2      TYR  16 -13.534  -0.860   5.871
 1420    HE1  TYR  16           HE1      TYR  16  -9.600  -1.150   2.944
 1421    HE2  TYR  16           HE2      TYR  16 -11.321  -0.274   6.753
 1422    HH   TYR  16           HH       TYR  16  -9.054   0.585   5.595
 1423    H    LEU  17           H        LEU  17 -13.305   1.250   1.667
 1424    HA   LEU  17           HA       LEU  17 -13.209   2.883   3.992
 1425   1HB   LEU  17          1HB       LEU  17 -11.562   2.825   2.000
 1426   2HB   LEU  17          2HB       LEU  17 -12.712   3.864   1.184
 1427    HG   LEU  17           HG       LEU  17 -12.444   5.386   3.287
 1428   1HD1  LEU  17          1HD1      LEU  17 -11.065   3.594   4.450
 1429   2HD1  LEU  17          2HD1      LEU  17  -9.754   4.056   3.360
 1430   3HD1  LEU  17          3HD1      LEU  17 -10.429   5.241   4.480
 1431   1HD2  LEU  17          1HD2      LEU  17 -10.794   5.089   0.869
 1432   2HD2  LEU  17          2HD2      LEU  17 -11.697   6.481   1.468
 1433   3HD2  LEU  17          3HD2      LEU  17 -10.111   6.102   2.145
 1434    H    VAL  18           H        VAL  18 -15.022   2.946   0.987
 1435    HA   VAL  18           HA       VAL  18 -16.579   5.275   1.673
 1436    HB   VAL  18           HB       VAL  18 -16.881   3.226  -0.543
 1437   1HG1  VAL  18          1HG1      VAL  18 -18.954   4.652   0.297
 1438   2HG1  VAL  18          2HG1      VAL  18 -18.199   5.878  -0.719
 1439   3HG1  VAL  18          3HG1      VAL  18 -18.670   4.326  -1.413
 1440   1HG2  VAL  18          1HG2      VAL  18 -14.851   4.621  -0.650
 1441   2HG2  VAL  18          2HG2      VAL  18 -15.956   4.924  -1.992
 1442   3HG2  VAL  18          3HG2      VAL  18 -15.868   6.063  -0.646
 1443    H    CYS  19           H        CYS  19 -17.028   1.789   1.473
 1444    HA   CYS  19           HA       CYS  19 -19.711   1.885   2.561
 1445   1HB   CYS  19          1HB       CYS  19 -18.493   0.181   0.849
 1446   2HB   CYS  19          2HB       CYS  19 -18.252  -0.690   2.358
 1447    H    GLY  20           H        GLY  20 -18.177   3.083   4.346
 1448   1HA   GLY  20          1HA       GLY  20 -16.861   1.504   6.254
 1449   2HA   GLY  20          2HA       GLY  20 -17.509   3.111   6.529
 1450    H    GLU  21           H        GLU  21 -17.507   0.223   7.783
 1451    HA   GLU  21           HA       GLU  21 -18.749  -0.934   9.246
 1452   1HB   GLU  21          1HB       GLU  21 -20.288   1.653   9.380
 1453   2HB   GLU  21          2HB       GLU  21 -20.557   0.292  10.462
 1454   1HG   GLU  21          1HG       GLU  21 -18.158   0.443  11.123
 1455   2HG   GLU  21          2HG       GLU  21 -18.045   1.921  10.171
 1456    H    ARG  22           H        ARG  22 -19.404  -1.155   6.436
 1457    HA   ARG  22           HA       ARG  22 -22.191  -2.066   6.719
 1458   1HB   ARG  22          1HB       ARG  22 -20.794  -0.828   4.377
 1459   2HB   ARG  22          2HB       ARG  22 -22.094  -1.977   4.103
 1460   1HG   ARG  22          1HG       ARG  22 -23.301  -0.339   5.852
 1461   2HG   ARG  22          2HG       ARG  22 -22.187   0.796   5.079
 1462   1HD   ARG  22          1HD       ARG  22 -23.027  -0.222   2.871
 1463   2HD   ARG  22          2HD       ARG  22 -24.351  -0.869   3.834
 1464    HE   ARG  22           HE       ARG  22 -24.055   1.916   4.280
 1465   1HH1  ARG  22          1HH1      ARG  22 -25.337  -0.453   2.033
 1466   2HH1  ARG  22          2HH1      ARG  22 -26.381   0.689   1.228
 1467   1HH2  ARG  22          1HH2      ARG  22 -25.447   3.419   3.218
 1468   2HH2  ARG  22          2HH2      ARG  22 -26.448   2.864   1.908
 1469    H    GLY  23           H        GLY  23 -20.490  -2.833   3.862
 1470   1HA   GLY  23          1HA       GLY  23 -18.918  -4.958   4.315
 1471   2HA   GLY  23          2HA       GLY  23 -20.525  -5.642   4.539
 1472    H    PHE  24           H        PHE  24 -18.465  -6.147   2.471
 1473    HA   PHE  24           HA       PHE  24 -20.254  -5.914   0.183
 1474   1HB   PHE  24          1HB       PHE  24 -18.539  -5.016  -1.290
 1475   2HB   PHE  24          2HB       PHE  24 -18.818  -3.911   0.048
 1476    HD1  PHE  24           HD1      PHE  24 -16.486  -6.486  -1.254
 1477    HD2  PHE  24           HD2      PHE  24 -17.083  -3.278   1.476
 1478    HE1  PHE  24           HE1      PHE  24 -14.084  -6.481  -0.742
 1479    HE2  PHE  24           HE2      PHE  24 -14.681  -3.270   1.990
 1480    HZ   PHE  24           HZ       PHE  24 -13.179  -4.867   0.883
 1481    H    PHE  25           H        PHE  25 -18.999  -7.029  -1.766
 1482    HA   PHE  25           HA       PHE  25 -17.639  -9.420  -0.747
 1483   1HB   PHE  25          1HB       PHE  25 -18.883 -10.699  -2.573
 1484   2HB   PHE  25          2HB       PHE  25 -19.824 -10.229  -1.164
 1485    HD1  PHE  25           HD1      PHE  25 -18.982  -9.022  -4.598
 1486    HD2  PHE  25           HD2      PHE  25 -21.862  -9.215  -1.472
 1487    HE1  PHE  25           HE1      PHE  25 -20.627  -7.923  -6.055
 1488    HE2  PHE  25           HE2      PHE  25 -23.517  -8.117  -2.926
 1489    HZ   PHE  25           HZ       PHE  25 -22.902  -7.471  -5.219
 1490    H    TYR  26           H        TYR  26 -16.160 -10.388  -2.237
 1491    HA   TYR  26           HA       TYR  26 -15.621  -8.833  -4.650
 1492   1HB   TYR  26          1HB       TYR  26 -14.199  -7.830  -2.917
 1493   2HB   TYR  26          2HB       TYR  26 -13.509  -9.410  -2.556
 1494    HD1  TYR  26           HD1      TYR  26 -12.177 -10.580  -4.390
 1495    HD2  TYR  26           HD2      TYR  26 -13.310  -6.487  -4.623
 1496    HE1  TYR  26           HE1      TYR  26 -10.470 -10.219  -6.113
 1497    HE2  TYR  26           HE2      TYR  26 -11.600  -6.105  -6.344
 1498    HH   TYR  26           HH       TYR  26 -10.132  -8.536  -8.045
 1499    H    THR  27           H        THR  27 -15.323 -10.090  -6.303
 1500    HA   THR  27           HA       THR  27 -14.376 -12.837  -5.860
 1501    HB   THR  27           HB       THR  27 -15.711 -13.289  -8.022
 1502    HG1  THR  27           HG1      THR  27 -16.178 -11.213  -8.655
 1503   1HG2  THR  27          1HG2      THR  27 -16.498 -13.386  -5.343
 1504   2HG2  THR  27          2HG2      THR  27 -17.854 -12.681  -6.220
 1505   3HG2  THR  27          3HG2      THR  27 -17.207 -14.247  -6.706
 1506    HA   PRO  28           HA       PRO  28 -11.084 -11.177  -8.454
 1507   1HB   PRO  28          1HB       PRO  28  -9.795 -13.757  -7.983
 1508   2HB   PRO  28          2HB       PRO  28  -9.275 -12.147  -7.482
 1509   1HG   PRO  28          1HG       PRO  28 -10.161 -14.004  -5.726
 1510   2HG   PRO  28          2HG       PRO  28 -10.396 -12.262  -5.480
 1511   1HD   PRO  28          1HD       PRO  28 -12.332 -14.313  -6.498
 1512   2HD   PRO  28          2HD       PRO  28 -12.603 -12.979  -5.355
 1513    H    LYS  29           H        LYS  29 -12.880 -11.616 -10.095
 1514    HA   LYS  29           HA       LYS  29 -12.085 -13.856 -11.837
 1515   1HB   LYS  29          1HB       LYS  29 -14.817 -12.631 -11.419
 1516   2HB   LYS  29          2HB       LYS  29 -14.445 -13.803 -12.673
 1517   1HG   LYS  29          1HG       LYS  29 -14.168 -14.305  -9.718
 1518   2HG   LYS  29          2HG       LYS  29 -15.556 -14.778 -10.700
 1519   1HD   LYS  29          1HD       LYS  29 -14.021 -16.133 -12.113
 1520   2HD   LYS  29          2HD       LYS  29 -12.708 -15.738 -10.998
 1521   1HE   LYS  29          1HE       LYS  29 -13.915 -16.802  -9.176
 1522   2HE   LYS  29          2HE       LYS  29 -15.268 -17.149 -10.251
 1523   1HZ   LYS  29          1HZ       LYS  29 -12.951 -18.171 -11.432
 1524   2HZ   LYS  29          2HZ       LYS  29 -12.961 -18.678  -9.810
 1525   3HZ   LYS  29          3HZ       LYS  29 -14.279 -19.028 -10.818
 1526    H    THR  30           H        THR  30 -12.836 -13.376 -14.183
 1527    HA   THR  30           HA       THR  30 -12.755 -10.568 -14.900
 1528    HB   THR  30           HB       THR  30 -10.358 -11.251 -14.672
 1529    HG1  THR  30           HG1      THR  30 -11.408  -9.839 -16.503
 1530   1HG2  THR  30          1HG2      THR  30 -10.737 -13.623 -15.491
 1531   2HG2  THR  30          2HG2      THR  30 -10.737 -12.939 -17.116
 1532   3HG2  THR  30          3HG2      THR  30  -9.311 -12.777 -16.091
 1533   1H    GLY   1          1H        GLY   1  20.502  -4.668  13.918
 1534   2H    GLY   1          2H        GLY   1  19.337  -4.497  15.128
 1535   3H    GLY   1          3H        GLY   1  20.328  -5.869  15.087
 1536   1HA   GLY   1          1HA       GLY   1  19.213  -6.817  13.346
 1537   2HA   GLY   1          2HA       GLY   1  17.907  -6.029  14.221
 1538    H    ILE   2           H        ILE   2  16.563  -5.677  12.526
 1539    HA   ILE   2           HA       ILE   2  17.150  -3.405  10.905
 1540    HB   ILE   2           HB       ILE   2  18.308  -4.938   9.478
 1541   1HG1  ILE   2          1HG1      ILE   2  15.531  -4.481   8.359
 1542   2HG1  ILE   2          2HG1      ILE   2  16.847  -3.313   8.331
 1543   1HG2  ILE   2          1HG2      ILE   2  16.736  -6.910  10.492
 1544   2HG2  ILE   2          2HG2      ILE   2  16.079  -6.736   8.864
 1545   3HG2  ILE   2          3HG2      ILE   2  17.791  -7.081   9.090
 1546   1HD1  ILE   2          1HD1      ILE   2  17.920  -5.566   7.124
 1547   2HD1  ILE   2          2HD1      ILE   2  16.270  -5.488   6.508
 1548   3HD1  ILE   2          3HD1      ILE   2  17.351  -4.109   6.317
 1549    H    VAL   3           H        VAL   3  15.024  -6.225  11.370
 1550    HA   VAL   3           HA       VAL   3  12.744  -4.963  10.230
 1551    HB   VAL   3           HB       VAL   3  12.789  -7.284  12.158
 1552   1HG1  VAL   3          1HG1      VAL   3  10.713  -6.324  10.192
 1553   2HG1  VAL   3          2HG1      VAL   3  10.611  -7.808  11.140
 1554   3HG1  VAL   3          3HG1      VAL   3  10.608  -6.242  11.950
 1555   1HG2  VAL   3          1HG2      VAL   3  13.059  -7.167   9.163
 1556   2HG2  VAL   3          2HG2      VAL   3  14.121  -7.953  10.333
 1557   3HG2  VAL   3          3HG2      VAL   3  12.520  -8.614  10.012
 1558    H    GLU   4           H        GLU   4  12.990  -6.082  13.591
 1559    HA   GLU   4           HA       GLU   4  11.023  -4.384  14.608
 1560   1HB   GLU   4          1HB       GLU   4  11.962  -6.414  15.728
 1561   2HB   GLU   4          2HB       GLU   4  13.413  -5.496  16.093
 1562   1HG   GLU   4          1HG       GLU   4  11.986  -3.906  17.380
 1563   2HG   GLU   4          2HG       GLU   4  10.634  -5.014  17.131
 1564    H    GLN   5           H        GLN   5  14.447  -3.917  14.150
 1565    HA   GLN   5           HA       GLN   5  14.922  -1.642  15.670
 1566   1HB   GLN   5          1HB       GLN   5  16.706  -2.888  14.626
 1567   2HB   GLN   5          2HB       GLN   5  16.083  -2.518  13.025
 1568   1HG   GLN   5          1HG       GLN   5  16.547  -0.115  13.478
 1569   2HG   GLN   5          2HG       GLN   5  17.324  -0.605  14.982
 1570   1HE2  GLN   5          2HE2      GLN   5  17.897   0.208  11.871
 1571   2HE2  GLN   5          1HE2      GLN   5  19.403  -0.609  11.614
 1572    H    CYS   6           H        CYS   6  13.555  -1.936  12.415
 1573    HA   CYS   6           HA       CYS   6  13.246   0.975  12.329
 1574   1HB   CYS   6          1HB       CYS   6  13.003  -1.088  10.136
 1575   2HB   CYS   6          2HB       CYS   6  12.755   0.644   9.922
 1576    H    CYS   7           H        CYS   7  11.397  -1.973  12.504
 1577    HA   CYS   7           HA       CYS   7   8.914  -0.622  11.887
 1578   1HB   CYS   7          1HB       CYS   7   9.269  -2.967  11.198
 1579   2HB   CYS   7          2HB       CYS   7   9.391  -3.444  12.885
 1580    H    THR   8           H        THR   8  10.219   0.571  14.025
 1581    HA   THR   8           HA       THR   8   8.317   0.002  16.180
 1582    HB   THR   8           HB       THR   8  10.459  -0.822  16.964
 1583    HG1  THR   8           HG1      THR   8   9.877  -0.025  18.791
 1584   1HG2  THR   8          1HG2      THR   8  11.510   1.681  15.861
 1585   2HG2  THR   8          2HG2      THR   8  12.132   1.227  17.447
 1586   3HG2  THR   8          3HG2      THR   8  12.290   0.117  16.090
 1587    H    SER   9           H        SER   9  10.412   2.402  14.621
 1588    HA   SER   9           HA       SER   9   8.359   4.397  14.848
 1589   1HB   SER   9          1HB       SER   9  10.948   4.763  16.377
 1590   2HB   SER   9          2HB       SER   9   9.800   6.058  16.042
 1591    HG   SER   9           HG       SER   9   8.583   3.875  17.120
 1592    H    ILE  10           H        ILE  10  10.203   2.941  12.930
 1593    HA   ILE  10           HA       ILE  10  11.062   3.330  10.898
 1594    HB   ILE  10           HB       ILE  10  10.066   6.080  11.483
 1595   1HG1  ILE  10          1HG1      ILE  10   8.897   5.538   9.253
 1596   2HG1  ILE  10          2HG1      ILE  10   9.485   3.899   9.512
 1597   1HG2  ILE  10          1HG2      ILE  10  12.350   5.689   9.927
 1598   2HG2  ILE  10          2HG2      ILE  10  11.023   5.925   8.791
 1599   3HG2  ILE  10          3HG2      ILE  10  11.351   7.137  10.028
 1600   1HD1  ILE  10          1HD1      ILE  10   8.331   4.059  11.790
 1601   2HD1  ILE  10          2HD1      ILE  10   7.488   5.445  11.105
 1602   3HD1  ILE  10          3HD1      ILE  10   7.331   3.857  10.354
 1603    H    CYS  11           H        CYS  11  13.122   3.520  10.132
 1604    HA   CYS  11           HA       CYS  11  15.146   4.456  12.013
 1605   1HB   CYS  11          1HB       CYS  11  15.281   2.795   9.492
 1606   2HB   CYS  11          2HB       CYS  11  16.714   3.321  10.368
 1607    H    SER  12           H        SER  12  17.181   5.349  10.819
 1608    HA   SER  12           HA       SER  12  16.377   7.782   9.514
 1609   1HB   SER  12          1HB       SER  12  19.179   6.764  10.017
 1610   2HB   SER  12          2HB       SER  12  18.682   8.436   9.747
 1611    HG   SER  12           HG       SER  12  17.446   8.255  11.723
 1612    H    LEU  13           H        LEU  13  17.443   8.497   7.484
 1613    HA   LEU  13           HA       LEU  13  16.964   6.703   5.386
 1614   1HB   LEU  13          1HB       LEU  13  17.078   9.312   5.468
 1615   2HB   LEU  13          2HB       LEU  13  18.770   9.076   5.083
 1616    HG   LEU  13           HG       LEU  13  17.311   9.575   3.117
 1617   1HD1  LEU  13          1HD1      LEU  13  19.393   7.727   3.345
 1618   2HD1  LEU  13          2HD1      LEU  13  18.188   6.964   2.302
 1619   3HD1  LEU  13          3HD1      LEU  13  18.839   8.551   1.886
 1620   1HD2  LEU  13          1HD2      LEU  13  15.358   8.268   3.945
 1621   2HD2  LEU  13          2HD2      LEU  13  15.798   7.924   2.273
 1622   3HD2  LEU  13          3HD2      LEU  13  16.240   6.792   3.552
 1623    H    TYR  14           H        TYR  14  20.093   7.992   6.529
 1624    HA   TYR  14           HA       TYR  14  21.649   6.298   4.877
 1625   1HB   TYR  14          1HB       TYR  14  22.328   7.871   7.358
 1626   2HB   TYR  14          2HB       TYR  14  23.525   6.951   6.454
 1627    HD1  TYR  14           HD1      TYR  14  20.844   9.479   5.765
 1628    HD2  TYR  14           HD2      TYR  14  24.791   8.128   4.933
 1629    HE1  TYR  14           HE1      TYR  14  21.171  11.389   4.253
 1630    HE2  TYR  14           HE2      TYR  14  25.130  10.037   3.422
 1631    HH   TYR  14           HH       TYR  14  23.508  11.563   1.999
 1632    H    GLN  15           H        GLN  15  19.974   5.711   7.769
 1633    HA   GLN  15           HA       GLN  15  21.622   3.622   8.807
 1634   1HB   GLN  15          1HB       GLN  15  20.021   4.906  10.185
 1635   2HB   GLN  15          2HB       GLN  15  18.693   4.192   9.282
 1636   1HG   GLN  15          1HG       GLN  15  19.133   2.039  10.164
 1637   2HG   GLN  15          2HG       GLN  15  20.671   2.558  10.848
 1638   1HE2  GLN  15          2HE2      GLN  15  19.119   5.153  11.543
 1639   2HE2  GLN  15          1HE2      GLN  15  18.347   4.738  13.035
 1640    H    LEU  16           H        LEU  16  19.019   3.844   6.491
 1641    HA   LEU  16           HA       LEU  16  18.556   1.023   6.312
 1642   1HB   LEU  16          1HB       LEU  16  17.823   3.270   4.440
 1643   2HB   LEU  16          2HB       LEU  16  17.289   1.611   4.260
 1644    HG   LEU  16           HG       LEU  16  16.642   3.373   6.620
 1645   1HD1  LEU  16          1HD1      LEU  16  15.023   2.623   4.190
 1646   2HD1  LEU  16          2HD1      LEU  16  14.338   3.337   5.653
 1647   3HD1  LEU  16          3HD1      LEU  16  15.514   4.244   4.695
 1648   1HD2  LEU  16          1HD2      LEU  16  16.742   0.754   6.760
 1649   2HD2  LEU  16          2HD2      LEU  16  15.409   1.645   7.495
 1650   3HD2  LEU  16          3HD2      LEU  16  15.190   0.866   5.928
 1651    H    GLU  17           H        GLU  17  20.652   3.335   4.775
 1652    HA   GLU  17           HA       GLU  17  21.391   1.846   2.506
 1653   1HB   GLU  17          1HB       GLU  17  22.967   3.919   4.030
 1654   2HB   GLU  17          2HB       GLU  17  23.383   3.313   2.434
 1655   1HG   GLU  17          1HG       GLU  17  21.190   4.156   1.614
 1656   2HG   GLU  17          2HG       GLU  17  20.940   4.890   3.196
 1657    H    ASN  18           H        ASN  18  22.126   1.319   5.781
 1658    HA   ASN  18           HA       ASN  18  24.690   0.096   5.457
 1659   1HB   ASN  18          1HB       ASN  18  22.657  -0.177   7.686
 1660   2HB   ASN  18          2HB       ASN  18  24.300  -0.809   7.743
 1661   1HD2  ASN  18          2HD2      ASN  18  22.434   1.586   8.800
 1662   2HD2  ASN  18          1HD2      ASN  18  23.606   2.849   8.988
 1663    H    TYR  19           H        TYR  19  21.537  -0.867   4.723
 1664    HA   TYR  19           HA       TYR  19  22.229  -3.719   4.836
 1665   1HB   TYR  19          1HB       TYR  19  19.520  -2.432   4.423
 1666   2HB   TYR  19          2HB       TYR  19  19.842  -4.143   4.715
 1667    HD1  TYR  19           HD1      TYR  19  21.346  -4.549   6.908
 1668    HD2  TYR  19           HD2      TYR  19  18.812  -1.190   6.246
 1669    HE1  TYR  19           HE1      TYR  19  21.267  -4.139   9.328
 1670    HE2  TYR  19           HE2      TYR  19  18.723  -0.780   8.669
 1671    HH   TYR  19           HH       TYR  19  19.595  -2.984  10.946
 1672    H    CYS  20           H        CYS  20  22.909  -1.533   2.802
 1673    HA   CYS  20           HA       CYS  20  21.701  -2.632   0.391
 1674   1HB   CYS  20          1HB       CYS  20  23.363  -0.216   1.000
 1675   2HB   CYS  20          2HB       CYS  20  23.291  -0.824  -0.651
 1676    H    ASN  21           H        ASN  21  22.977  -3.339  -1.380
 1677    HA   ASN  21           HA       ASN  21  25.450  -4.658  -0.548
 1678   1HB   ASN  21          1HB       ASN  21  23.446  -5.264  -2.707
 1679   2HB   ASN  21          2HB       ASN  21  25.056  -5.978  -2.715
 1680   1HD2  ASN  21          2HD2      ASN  21  21.931  -6.227  -1.586
 1681   2HD2  ASN  21          1HD2      ASN  21  22.173  -7.493  -0.436
 1682   1H    PHE   1          1H        PHE   1  -4.493  -4.563  14.679
 1683   2H    PHE   1          2H        PHE   1  -4.527  -3.426  15.965
 1684   3H    PHE   1          3H        PHE   1  -4.521  -2.878  14.337
 1685    HA   PHE   1           HA       PHE   1  -2.369  -2.702  14.504
 1686   1HB   PHE   1          1HB       PHE   1  -2.554  -2.640  16.918
 1687   2HB   PHE   1          2HB       PHE   1  -2.698  -4.392  16.997
 1688    HD1  PHE   1           HD1      PHE   1  -0.340  -1.762  15.790
 1689    HD2  PHE   1           HD2      PHE   1  -0.835  -5.624  17.508
 1690    HE1  PHE   1           HE1      PHE   1   2.101  -1.958  16.043
 1691    HE2  PHE   1           HE2      PHE   1   1.599  -5.829  17.764
 1692    HZ   PHE   1           HZ       PHE   1   3.074  -3.993  17.032
 1693    H    VAL   2           H        VAL   2  -0.758  -3.752  13.347
 1694    HA   VAL   2           HA       VAL   2  -1.136  -6.641  13.026
 1695    HB   VAL   2           HB       VAL   2  -0.352  -6.545  10.775
 1696   1HG1  VAL   2          1HG1      VAL   2  -2.732  -5.969  11.241
 1697   2HG1  VAL   2          2HG1      VAL   2  -2.296  -4.263  11.114
 1698   3HG1  VAL   2          3HG1      VAL   2  -2.115  -5.328   9.719
 1699   1HG2  VAL   2          1HG2      VAL   2   1.345  -4.769  11.111
 1700   2HG2  VAL   2          2HG2      VAL   2   0.361  -4.509   9.671
 1701   3HG2  VAL   2          3HG2      VAL   2   0.054  -3.567  11.130
 1702    H    ASN   3           H        ASN   3   0.923  -7.733  12.211
 1703    HA   ASN   3           HA       ASN   3   3.130  -6.881  13.944
 1704   1HB   ASN   3          1HB       ASN   3   1.842  -9.211  13.999
 1705   2HB   ASN   3          2HB       ASN   3   2.973  -9.599  12.711
 1706   1HD2  ASN   3          2HD2      ASN   3   2.477  -9.924  15.888
 1707   2HD2  ASN   3          1HD2      ASN   3   4.110 -10.017  16.455
 1708    H    GLN   4           H        GLN   4   5.216  -8.242  12.928
 1709    HA   GLN   4           HA       GLN   4   6.257  -6.659  10.916
 1710   1HB   GLN   4          1HB       GLN   4   7.759  -7.940  12.219
 1711   2HB   GLN   4          2HB       GLN   4   6.934  -9.444  11.834
 1712   1HG   GLN   4          1HG       GLN   4   7.668  -9.210   9.493
 1713   2HG   GLN   4          2HG       GLN   4   8.563  -7.762   9.945
 1714   1HE2  GLN   4          2HE2      GLN   4   8.851  -9.610  12.575
 1715   2HE2  GLN   4          1HE2      GLN   4  10.306 -10.463  12.189
 1716    H    HIS   5           H        HIS   5   4.413  -9.621  10.690
 1717    HA   HIS   5           HA       HIS   5   4.883 -10.353   8.070
 1718   1HB   HIS   5          1HB       HIS   5   3.509 -11.516   9.920
 1719   2HB   HIS   5          2HB       HIS   5   2.150 -10.597   9.275
 1720    HD1  HIS   5           HD1      HIS   5   4.814 -12.997   7.996
 1721    HD2  HIS   5           HD2      HIS   5   0.915 -11.791   7.218
 1722    HE1  HIS   5           HE1      HIS   5   4.037 -14.435   6.102
 1723    HE2  HIS   5           HE2      HIS   5   1.587 -13.906   5.846
 1724    H    LEU   6           H        LEU   6   3.208  -7.568   9.152
 1725    HA   LEU   6           HA       LEU   6   2.318  -7.065   6.393
 1726   1HB   LEU   6          1HB       LEU   6   0.911  -6.352   8.956
 1727   2HB   LEU   6          2HB       LEU   6   0.522  -5.603   7.420
 1728    HG   LEU   6           HG       LEU   6   0.216  -8.512   8.150
 1729   1HD1  LEU   6          1HD1      LEU   6  -1.472  -6.585   8.775
 1730   2HD1  LEU   6          2HD1      LEU   6  -1.960  -6.787   7.094
 1731   3HD1  LEU   6          3HD1      LEU   6  -2.035  -8.155   8.201
 1732   1HD2  LEU   6          1HD2      LEU   6   0.030  -7.112   5.497
 1733   2HD2  LEU   6          2HD2      LEU   6   0.932  -8.571   5.913
 1734   3HD2  LEU   6          3HD2      LEU   6  -0.830  -8.619   5.826
 1735    H    CYS   7           H        CYS   7   4.171  -6.049   9.022
 1736    HA   CYS   7           HA       CYS   7   4.247  -3.252   8.291
 1737   1HB   CYS   7          1HB       CYS   7   4.394  -3.751  10.636
 1738   2HB   CYS   7          2HB       CYS   7   5.702  -4.891  10.369
 1739    H    GLY   8           H        GLY   8   6.334  -6.098   8.093
 1740   1HA   GLY   8          1HA       GLY   8   8.660  -4.858   7.166
 1741   2HA   GLY   8          2HA       GLY   8   8.226  -6.535   6.891
 1742    H    SER   9           H        SER   9   5.776  -5.787   5.401
 1743    HA   SER   9           HA       SER   9   6.846  -5.809   2.815
 1744   1HB   SER   9          1HB       SER   9   4.621  -5.771   2.033
 1745   2HB   SER   9          2HB       SER   9   4.528  -6.575   3.597
 1746    HG   SER   9           HG       SER   9   3.294  -4.357   2.755
 1747    H    HIS  10           H        HIS  10   6.089  -3.185   4.920
 1748    HA   HIS  10           HA       HIS  10   6.256  -1.285   2.706
 1749   1HB   HIS  10          1HB       HIS  10   5.475  -0.858   5.593
 1750   2HB   HIS  10          2HB       HIS  10   5.446   0.376   4.329
 1751    HD1  HIS  10           HD1      HIS  10   3.919  -0.379   2.152
 1752    HD2  HIS  10           HD2      HIS  10   3.143  -2.251   5.797
 1753    HE1  HIS  10           HE1      HIS  10   1.638  -1.416   1.915
 1754    HE2  HIS  10           HE2      HIS  10   1.372  -2.810   3.998
 1755    H    LEU  11           H        LEU  11   8.145  -2.633   5.173
 1756    HA   LEU  11           HA       LEU  11   9.952  -0.422   5.492
 1757   1HB   LEU  11          1HB       LEU  11  10.466  -3.351   6.023
 1758   2HB   LEU  11          2HB       LEU  11  11.411  -2.002   6.618
 1759    HG   LEU  11           HG       LEU  11   8.569  -2.634   7.411
 1760   1HD1  LEU  11          1HD1      LEU  11  11.175  -2.974   8.889
 1761   2HD1  LEU  11          2HD1      LEU  11   9.570  -3.194   9.588
 1762   3HD1  LEU  11          3HD1      LEU  11  10.125  -4.262   8.297
 1763   1HD2  LEU  11          1HD2      LEU  11  10.466  -0.444   8.205
 1764   2HD2  LEU  11          2HD2      LEU  11   8.818  -0.299   7.592
 1765   3HD2  LEU  11          3HD2      LEU  11   9.104  -0.931   9.215
 1766    H    VAL  12           H        VAL  12   9.715  -3.331   3.538
 1767    HA   VAL  12           HA       VAL  12  12.244  -3.081   2.269
 1768    HB   VAL  12           HB       VAL  12  11.172  -4.601   0.499
 1769   1HG1  VAL  12          1HG1      VAL  12  12.137  -5.089   3.134
 1770   2HG1  VAL  12          2HG1      VAL  12  10.875  -6.265   2.767
 1771   3HG1  VAL  12          3HG1      VAL  12  12.272  -6.106   1.700
 1772   1HG2  VAL  12          1HG2      VAL  12   8.834  -3.826   1.598
 1773   2HG2  VAL  12          2HG2      VAL  12   9.052  -5.330   0.703
 1774   3HG2  VAL  12          3HG2      VAL  12   9.111  -5.337   2.463
 1775    H    GLU  13           H        GLU  13   9.093  -1.702   1.668
 1776    HA   GLU  13           HA       GLU  13   9.360  -0.986  -1.021
 1777   1HB   GLU  13          1HB       GLU  13   7.903   0.452   1.214
 1778   2HB   GLU  13          2HB       GLU  13   7.741   0.855  -0.489
 1779   1HG   GLU  13          1HG       GLU  13   6.994  -1.530  -0.847
 1780   2HG   GLU  13          2HG       GLU  13   6.896  -1.662   0.908
 1781    H    ALA  14           H        ALA  14  10.269   0.747   1.925
 1782    HA   ALA  14           HA       ALA  14  11.427   2.943   0.502
 1783   1HB   ALA  14          1HB       ALA  14  10.555   2.585   3.055
 1784   2HB   ALA  14          2HB       ALA  14  12.308   2.536   3.262
 1785   3HB   ALA  14          3HB       ALA  14  11.549   3.935   2.504
 1786    H    LEU  15           H        LEU  15  12.547  -0.109   1.763
 1787    HA   LEU  15           HA       LEU  15  15.282   0.333   1.906
 1788   1HB   LEU  15          1HB       LEU  15  13.592  -2.069   1.440
 1789   2HB   LEU  15          2HB       LEU  15  15.312  -2.206   1.133
 1790    HG   LEU  15           HG       LEU  15  14.065  -1.390   3.759
 1791   1HD1  LEU  15          1HD1      LEU  15  14.692  -3.971   2.582
 1792   2HD1  LEU  15          2HD1      LEU  15  15.515  -3.708   4.118
 1793   3HD1  LEU  15          3HD1      LEU  15  13.759  -3.582   4.029
 1794   1HD2  LEU  15          1HD2      LEU  15  16.252  -0.346   3.366
 1795   2HD2  LEU  15          2HD2      LEU  15  16.319  -1.552   4.654
 1796   3HD2  LEU  15          3HD2      LEU  15  16.947  -1.940   3.050
 1797    H    TYR  16           H        TYR  16  13.539  -1.099  -0.908
 1798    HA   TYR  16           HA       TYR  16  15.903  -0.788  -2.485
 1799   1HB   TYR  16          1HB       TYR  16  14.830  -1.887  -4.222
 1800   2HB   TYR  16          2HB       TYR  16  14.092  -2.583  -2.787
 1801    HD1  TYR  16           HD1      TYR  16  11.823  -1.736  -2.076
 1802    HD2  TYR  16           HD2      TYR  16  13.537  -0.862  -5.867
 1803    HE1  TYR  16           HE1      TYR  16   9.604  -1.175  -2.942
 1804    HE2  TYR  16           HE2      TYR  16  11.320  -0.287  -6.750
 1805    HH   TYR  16           HH       TYR  16   9.052   0.561  -5.595
 1806    H    LEU  17           H        LEU  17  13.300   1.252  -1.670
 1807    HA   LEU  17           HA       LEU  17  13.217   2.883  -3.997
 1808   1HB   LEU  17          1HB       LEU  17  11.557   2.809  -2.025
 1809   2HB   LEU  17          2HB       LEU  17  12.695   3.844  -1.188
 1810    HG   LEU  17           HG       LEU  17  12.446   5.378  -3.291
 1811   1HD1  LEU  17          1HD1      LEU  17  11.052   3.567  -4.446
 1812   2HD1  LEU  17          2HD1      LEU  17   9.748   4.073  -3.375
 1813   3HD1  LEU  17          3HD1      LEU  17  10.453   5.227  -4.508
 1814   1HD2  LEU  17          1HD2      LEU  17  10.811   5.072  -0.873
 1815   2HD2  LEU  17          2HD2      LEU  17  11.678   6.479  -1.493
 1816   3HD2  LEU  17          3HD2      LEU  17  10.093   6.062  -2.148
 1817    H    VAL  18           H        VAL  18  15.035   2.910  -0.996
 1818    HA   VAL  18           HA       VAL  18  16.583   5.255  -1.674
 1819    HB   VAL  18           HB       VAL  18  16.887   3.221   0.555
 1820   1HG1  VAL  18          1HG1      VAL  18  18.946   4.642  -0.292
 1821   2HG1  VAL  18          2HG1      VAL  18  18.172   5.899   0.678
 1822   3HG1  VAL  18          3HG1      VAL  18  18.652   4.375   1.430
 1823   1HG2  VAL  18          1HG2      VAL  18  14.842   4.597   0.670
 1824   2HG2  VAL  18          2HG2      VAL  18  15.958   4.923   2.001
 1825   3HG2  VAL  18          3HG2      VAL  18  15.844   6.051   0.648
 1826    H    CYS  19           H        CYS  19  17.001   1.765  -1.512
 1827    HA   CYS  19           HA       CYS  19  19.707   1.871  -2.554
 1828   1HB   CYS  19          1HB       CYS  19  18.480   0.168  -0.852
 1829   2HB   CYS  19          2HB       CYS  19  18.246  -0.706  -2.362
 1830    H    GLY  20           H        GLY  20  18.158   3.075  -4.349
 1831   1HA   GLY  20          1HA       GLY  20  16.860   1.514  -6.270
 1832   2HA   GLY  20          2HA       GLY  20  17.530   3.114  -6.542
 1833    H    GLU  21           H        GLU  21  17.493   0.263  -7.831
 1834    HA   GLU  21           HA       GLU  21  18.743  -0.939  -9.255
 1835   1HB   GLU  21          1HB       GLU  21  20.276   1.650  -9.408
 1836   2HB   GLU  21          2HB       GLU  21  20.571   0.276 -10.467
 1837   1HG   GLU  21          1HG       GLU  21  18.195   0.393 -11.182
 1838   2HG   GLU  21          2HG       GLU  21  18.030   1.868 -10.229
 1839    H    ARG  22           H        ARG  22  19.403  -1.142  -6.434
 1840    HA   ARG  22           HA       ARG  22  22.192  -2.054  -6.718
 1841   1HB   ARG  22          1HB       ARG  22  20.796  -0.814  -4.375
 1842   2HB   ARG  22          2HB       ARG  22  22.094  -1.962  -4.098
 1843   1HG   ARG  22          1HG       ARG  22  23.296  -0.313  -5.851
 1844   2HG   ARG  22          2HG       ARG  22  22.187   0.815  -5.055
 1845   1HD   ARG  22          1HD       ARG  22  23.047  -0.254  -2.865
 1846   2HD   ARG  22          2HD       ARG  22  24.379  -0.846  -3.853
 1847    HE   ARG  22           HE       ARG  22  24.001   1.958  -4.188
 1848   1HH1  ARG  22          1HH1      ARG  22  25.414  -0.476  -2.073
 1849   2HH1  ARG  22          2HH1      ARG  22  26.466   0.660  -1.281
 1850   1HH2  ARG  22          1HH2      ARG  22  25.408   3.432  -3.137
 1851   2HH2  ARG  22          2HH2      ARG  22  26.469   2.862  -1.886
 1852    H    GLY  23           H        GLY  23  20.498  -2.828  -3.862
 1853   1HA   GLY  23          1HA       GLY  23  18.917  -4.949  -4.307
 1854   2HA   GLY  23          2HA       GLY  23  20.520  -5.643  -4.541
 1855    H    PHE  24           H        PHE  24  18.464  -6.133  -2.459
 1856    HA   PHE  24           HA       PHE  24  20.260  -5.892  -0.177
 1857   1HB   PHE  24          1HB       PHE  24  18.534  -5.009   1.301
 1858   2HB   PHE  24          2HB       PHE  24  18.813  -3.904  -0.040
 1859    HD1  PHE  24           HD1      PHE  24  16.488  -6.489   1.256
 1860    HD2  PHE  24           HD2      PHE  24  17.076  -3.274  -1.468
 1861    HE1  PHE  24           HE1      PHE  24  14.085  -6.491   0.739
 1862    HE2  PHE  24           HE2      PHE  24  14.675  -3.274  -1.985
 1863    HZ   PHE  24           HZ       PHE  24  13.177  -4.875  -0.886
 1864    H    PHE  25           H        PHE  25  18.982  -7.007   1.782
 1865    HA   PHE  25           HA       PHE  25  17.655  -9.412   0.761
 1866   1HB   PHE  25          1HB       PHE  25  18.908 -10.692   2.588
 1867   2HB   PHE  25          2HB       PHE  25  19.845 -10.215   1.178
 1868    HD1  PHE  25           HD1      PHE  25  18.997  -9.007   4.614
 1869    HD2  PHE  25           HD2      PHE  25  21.878  -9.198   1.487
 1870    HE1  PHE  25           HE1      PHE  25  20.644  -7.910   6.072
 1871    HE2  PHE  25           HE2      PHE  25  23.533  -8.102   2.941
 1872    HZ   PHE  25           HZ       PHE  25  22.917  -7.458   5.235
 1873    H    TYR  26           H        TYR  26  16.166 -10.376   2.245
 1874    HA   TYR  26           HA       TYR  26  15.625  -8.820   4.662
 1875   1HB   TYR  26          1HB       TYR  26  14.189  -7.840   2.921
 1876   2HB   TYR  26          2HB       TYR  26  13.511  -9.427   2.580
 1877    HD1  TYR  26           HD1      TYR  26  12.191 -10.590   4.416
 1878    HD2  TYR  26           HD2      TYR  26  13.297  -6.488   4.631
 1879    HE1  TYR  26           HE1      TYR  26  10.487 -10.234   6.141
 1880    HE2  TYR  26           HE2      TYR  26  11.586  -6.111   6.356
 1881    HH   TYR  26           HH       TYR  26  10.150  -8.543   8.075
 1882    H    THR  27           H        THR  27  15.304 -10.076   6.328
 1883    HA   THR  27           HA       THR  27  14.368 -12.825   5.879
 1884    HB   THR  27           HB       THR  27  15.703 -13.302   8.030
 1885    HG1  THR  27           HG1      THR  27  16.077 -11.103   8.549
 1886   1HG2  THR  27          1HG2      THR  27  16.501 -13.373   5.353
 1887   2HG2  THR  27          2HG2      THR  27  17.854 -12.672   6.242
 1888   3HG2  THR  27          3HG2      THR  27  17.208 -14.243   6.713
 1889    HA   PRO  28           HA       PRO  28  11.080 -11.182   8.490
 1890   1HB   PRO  28          1HB       PRO  28   9.785 -13.757   8.006
 1891   2HB   PRO  28          2HB       PRO  28   9.272 -12.142   7.509
 1892   1HG   PRO  28          1HG       PRO  28  10.160 -14.001   5.748
 1893   2HG   PRO  28          2HG       PRO  28  10.387 -12.260   5.506
 1894   1HD   PRO  28          1HD       PRO  28  12.336 -14.302   6.509
 1895   2HD   PRO  28          2HD       PRO  28  12.596 -12.956   5.379
 1896    H    LYS  29           H        LYS  29  12.880 -11.622  10.120
 1897    HA   LYS  29           HA       LYS  29  12.095 -13.859  11.871
 1898   1HB   LYS  29          1HB       LYS  29  14.822 -12.626  11.448
 1899   2HB   LYS  29          2HB       LYS  29  14.452 -13.796  12.706
 1900   1HG   LYS  29          1HG       LYS  29  14.171 -14.317   9.753
 1901   2HG   LYS  29          2HG       LYS  29  15.570 -14.772  10.726
 1902   1HD   LYS  29          1HD       LYS  29  14.073 -16.121  12.167
 1903   2HD   LYS  29          2HD       LYS  29  12.737 -15.736  11.081
 1904   1HE   LYS  29          1HE       LYS  29  13.902 -16.816   9.237
 1905   2HE   LYS  29          2HE       LYS  29  15.271 -17.162  10.291
 1906   1HZ   LYS  29          1HZ       LYS  29  12.932 -18.152  11.490
 1907   2HZ   LYS  29          2HZ       LYS  29  12.985 -18.700   9.888
 1908   3HZ   LYS  29          3HZ       LYS  29  14.281 -19.013  10.933
 1909    H    THR  30           H        THR  30  12.860 -13.353  14.229
 1910    HA   THR  30           HA       THR  30  12.764 -10.539  14.901
 1911    HB   THR  30           HB       THR  30  10.372 -11.235  14.685
 1912    HG1  THR  30           HG1      THR  30  11.447  -9.830  16.546
 1913   1HG2  THR  30          1HG2      THR  30  10.737 -13.588  15.521
 1914   2HG2  THR  30          2HG2      THR  30  10.779 -12.901  17.144
 1915   3HG2  THR  30          3HG2      THR  30   9.330 -12.735  16.155
 1916   1H    GLY   1          1H        GLY   1  14.332 -15.393 -13.883
 1917   2H    GLY   1          2H        GLY   1  13.600 -14.557 -15.149
 1918   3H    GLY   1          3H        GLY   1  15.290 -14.669 -15.074
 1919   1HA   GLY   1          1HA       GLY   1  15.490 -13.146 -13.414
 1920   2HA   GLY   1          2HA       GLY   1  14.126 -12.505 -14.323
 1921    H    ILE   2           H        ILE   2  13.156 -11.471 -12.602
 1922    HA   ILE   2           HA       ILE   2  11.503 -13.125 -10.962
 1923    HB   ILE   2           HB       ILE   2  13.404 -13.375  -9.538
 1924   1HG1  ILE   2          1HG1      ILE   2  11.645 -11.187  -8.405
 1925   2HG1  ILE   2          2HG1      ILE   2  11.277 -12.908  -8.388
 1926   1HG2  ILE   2          1HG2      ILE   2  14.317 -11.034 -10.567
 1927   2HG2  ILE   2          2HG2      ILE   2  13.869 -10.553  -8.930
 1928   3HG2  ILE   2          3HG2      ILE   2  15.023 -11.870  -9.179
 1929   1HD1  ILE   2          1HD1      ILE   2  13.780 -12.701  -7.194
 1930   2HD1  ILE   2          2HD1      ILE   2  12.853 -11.344  -6.557
 1931   3HD1  ILE   2          3HD1      ILE   2  12.238 -12.986  -6.387
 1932    H    VAL   3           H        VAL   3  12.873  -9.888 -11.452
 1933    HA   VAL   3           HA       VAL   3  10.643  -8.545 -10.285
 1934    HB   VAL   3           HB       VAL   3  12.682  -7.407 -12.196
 1935   1HG1  VAL   3          1HG1      VAL   3  10.682  -6.053 -11.989
 1936   2HG1  VAL   3          2HG1      VAL   3  10.824  -6.083 -10.231
 1937   3HG1  VAL   3          3HG1      VAL   3  12.047  -5.263 -11.199
 1938   1HG2  VAL   3          1HG2      VAL   3  12.707  -7.701  -9.206
 1939   2HG2  VAL   3          2HG2      VAL   3  13.912  -8.244 -10.370
 1940   3HG2  VAL   3          3HG2      VAL   3  13.703  -6.522 -10.055
 1941    H    GLU   4           H        GLU   4  11.732  -8.236 -13.660
 1942    HA   GLU   4           HA       GLU   4   9.271  -7.345 -14.651
 1943   1HB   GLU   4          1HB       GLU   4  11.474  -7.127 -15.794
 1944   2HB   GLU   4          2HB       GLU   4  11.428  -8.846 -16.153
 1945   1HG   GLU   4          1HG       GLU   4   9.336  -8.456 -17.435
 1946   2HG   GLU   4          2HG       GLU   4   9.549  -6.726 -17.166
 1947    H    GLN   5           H        GLN   5  10.564 -10.536 -14.200
 1948    HA   GLN   5           HA       GLN   5   8.829 -12.078 -15.722
 1949   1HB   GLN   5          1HB       GLN   5  10.807 -12.996 -14.693
 1950   2HB   GLN   5          2HB       GLN   5  10.189 -12.644 -13.089
 1951   1HG   GLN   5          1HG       GLN   5   8.334 -14.251 -13.537
 1952   2HG   GLN   5          2HG       GLN   5   9.165 -14.689 -15.031
 1953   1HE2  GLN   5          2HE2      GLN   5   8.718 -15.561 -11.925
 1954   2HE2  GLN   5          1HE2      GLN   5  10.181 -16.438 -11.634
 1955    H    CYS   6           H        CYS   6   8.411 -10.747 -12.473
 1956    HA   CYS   6           HA       CYS   6   5.736 -11.939 -12.359
 1957   1HB   CYS   6          1HB       CYS   6   7.439 -10.697 -10.194
 1958   2HB   CYS   6          2HB       CYS   6   5.811 -11.327  -9.947
 1959    H    CYS   7           H        CYS   7   7.371  -8.869 -12.559
 1960    HA   CYS   7           HA       CYS   7   4.962  -7.391 -11.929
 1961   1HB   CYS   7          1HB       CYS   7   7.172  -6.524 -11.238
 1962   2HB   CYS   7          2HB       CYS   7   7.642  -6.386 -12.928
 1963    H    THR   8           H        THR   8   4.562  -9.107 -14.054
 1964    HA   THR   8           HA       THR   8   4.101  -7.185 -16.217
 1965    HB   THR   8           HB       THR   8   5.891  -8.620 -17.001
 1966    HG1  THR   8           HG1      THR   8   4.858  -8.433 -18.799
 1967   1HG2  THR   8          1HG2      THR   8   4.267 -10.792 -15.894
 1968   2HG2  THR   8          2HG2      THR   8   4.978 -11.100 -17.479
 1969   3HG2  THR   8          3HG2      THR   8   6.012 -10.669 -16.117
 1970    H    SER   9           H        SER   9   3.091 -10.222 -14.672
 1971    HA   SER   9           HA       SER   9   0.338  -9.418 -14.879
 1972   1HB   SER   9          1HB       SER   9   1.283 -11.889 -16.360
 1973   2HB   SER   9          2HB       SER   9  -0.406 -11.462 -16.083
 1974    HG   SER   9           HG       SER   9   0.978  -9.391 -17.168
 1975    H    ILE  10           H        ILE  10   2.527 -10.300 -12.961
 1976    HA   ILE  10           HA       ILE  10   2.609 -11.227 -10.921
 1977    HB   ILE  10           HB       ILE  10  -0.272 -11.727 -11.501
 1978   1HG1  ILE  10          1HG1      ILE  10  -0.360 -10.465  -9.243
 1979   2HG1  ILE  10          2HG1      ILE  10   1.346 -10.147  -9.540
 1980   1HG2  ILE  10          1HG2      ILE  10   1.204 -13.533  -9.965
 1981   2HG2  ILE  10          2HG2      ILE  10   0.340 -12.510  -8.816
 1982   3HG2  ILE  10          3HG2      ILE  10  -0.551 -13.384 -10.061
 1983   1HD1  ILE  10          1HD1      ILE  10   0.588  -9.211 -11.786
 1984   2HD1  ILE  10          2HD1      ILE  10  -1.028  -9.205 -11.082
 1985   3HD1  ILE  10          3HD1      ILE  10   0.263  -8.263 -10.334
 1986    H    CYS  11           H        CYS  11   3.506 -13.093 -10.183
 1987    HA   CYS  11           HA       CYS  11   3.696 -15.318 -12.055
 1988   1HB   CYS  11          1HB       CYS  11   5.191 -14.616  -9.525
 1989   2HB   CYS  11          2HB       CYS  11   5.449 -16.114 -10.412
 1990    H    SER  12           H        SER  12   3.942 -17.535 -10.859
 1991    HA   SER  12           HA       SER  12   1.425 -18.052  -9.556
 1992   1HB   SER  12          1HB       SER  12   3.700 -19.978 -10.070
 1993   2HB   SER  12          2HB       SER  12   2.003 -20.372  -9.793
 1994    HG   SER  12           HG       SER  12   1.497 -19.348 -11.754
 1995    H    LEU  13           H        LEU  13   1.355 -19.364  -7.531
 1996    HA   LEU  13           HA       LEU  13   2.671 -18.045  -5.433
 1997   1HB   LEU  13          1HB       LEU  13   0.467 -19.446  -5.523
 1998   2HB   LEU  13          2HB       LEU  13   1.513 -20.794  -5.133
 1999    HG   LEU  13           HG       LEU  13   0.344 -19.779  -3.174
 2000   1HD1  LEU  13          1HD1      LEU  13   2.979 -20.670  -3.389
 2001   2HD1  LEU  13          2HD1      LEU  13   3.047 -19.244  -2.353
 2002   3HD1  LEU  13          3HD1      LEU  13   1.986 -20.590  -1.931
 2003   1HD2  LEU  13          1HD2      LEU  13   0.495 -17.441  -3.982
 2004   2HD2  LEU  13          2HD2      LEU  13   1.042 -17.649  -2.317
 2005   3HD2  LEU  13          3HD2      LEU  13   2.223 -17.468  -3.617
 2006    H    TYR  14           H        TYR  14   3.139 -21.394  -6.587
 2007    HA   TYR  14           HA       TYR  14   5.378 -21.888  -4.926
 2008   1HB   TYR  14          1HB       TYR  14   4.382 -23.273  -7.418
 2009   2HB   TYR  14          2HB       TYR  14   5.762 -23.846  -6.490
 2010    HD1  TYR  14           HD1      TYR  14   2.230 -22.769  -5.827
 2011    HD2  TYR  14           HD2      TYR  14   5.345 -25.550  -5.010
 2012    HE1  TYR  14           HE1      TYR  14   0.722 -24.012  -4.340
 2013    HE2  TYR  14           HE2      TYR  14   3.840 -26.802  -3.519
 2014    HH   TYR  14           HH       TYR  14   1.790 -26.348  -2.161
 2015    H    GLN  15           H        GLN  15   5.030 -20.186  -7.852
 2016    HA   GLN  15           HA       GLN  15   7.662 -20.520  -8.885
 2017   1HB   GLN  15          1HB       GLN  15   5.732 -19.762 -10.236
 2018   2HB   GLN  15          2HB       GLN  15   5.707 -18.260  -9.328
 2019   1HG   GLN  15          1HG       GLN  15   7.761 -17.558 -10.237
 2020   2HG   GLN  15          2HG       GLN  15   8.112 -19.160 -10.884
 2021   1HE2  GLN  15          2HE2      GLN  15   5.087 -19.165 -11.585
 2022   2HE2  GLN  15          1HE2      GLN  15   5.046 -18.324 -13.099
 2023    H    LEU  16           H        LEU  16   6.171 -18.379  -6.556
 2024    HA   LEU  16           HA       LEU  16   8.381 -16.571  -6.367
 2025   1HB   LEU  16          1HB       LEU  16   6.064 -17.078  -4.506
 2026   2HB   LEU  16          2HB       LEU  16   7.228 -15.783  -4.308
 2027    HG   LEU  16           HG       LEU  16   5.377 -16.089  -6.674
 2028   1HD1  LEU  16          1HD1      LEU  16   5.232 -14.333  -4.231
 2029   2HD1  LEU  16          2HD1      LEU  16   4.268 -14.081  -5.687
 2030   3HD1  LEU  16          3HD1      LEU  16   4.071 -15.559  -4.745
 2031   1HD2  LEU  16          1HD2      LEU  16   7.701 -14.856  -6.797
 2032   2HD2  LEU  16          2HD2      LEU  16   6.261 -14.170  -7.544
 2033   3HD2  LEU  16          3HD2      LEU  16   6.807 -13.575  -5.976
 2034    H    GLU  17           H        GLU  17   7.437 -19.552  -4.836
 2035    HA   GLU  17           HA       GLU  17   9.100 -19.453  -2.570
 2036   1HB   GLU  17          1HB       GLU  17   8.118 -21.846  -4.126
 2037   2HB   GLU  17          2HB       GLU  17   8.858 -21.919  -2.535
 2038   1HG   GLU  17          1HG       GLU  17   7.019 -20.514  -1.663
 2039   2HG   GLU  17          2HG       GLU  17   6.257 -20.588  -3.252
 2040    H    ASN  18           H        ASN  18   9.895 -19.838  -5.864
 2041    HA   ASN  18           HA       ASN  18  12.260 -21.410  -5.551
 2042   1HB   ASN  18          1HB       ASN  18  11.428 -19.533  -7.771
 2043   2HB   ASN  18          2HB       ASN  18  12.827 -20.599  -7.840
 2044   1HD2  ASN  18          2HD2      ASN  18   9.777 -20.260  -8.841
 2045   2HD2  ASN  18          1HD2      ASN  18   9.327 -21.919  -9.039
 2046    H    TYR  19           H        TYR  19  11.504 -18.236  -4.741
 2047    HA   TYR  19           HA       TYR  19  14.311 -17.380  -4.917
 2048   1HB   TYR  19          1HB       TYR  19  11.839 -15.686  -4.481
 2049   2HB   TYR  19          2HB       TYR  19  13.479 -15.101  -4.772
 2050    HD1  TYR  19           HD1      TYR  19  14.578 -16.173  -6.979
 2051    HD2  TYR  19           HD2      TYR  19  10.404 -15.678  -6.302
 2052    HE1  TYR  19           HE1      TYR  19  14.180 -16.286  -9.397
 2053    HE2  TYR  19           HE2      TYR  19   9.998 -15.784  -8.727
 2054    HH   TYR  19           HH       TYR  19  12.324 -15.398 -11.002
 2055    H    CYS  20           H        CYS  20  12.774 -19.063  -2.872
 2056    HA   CYS  20           HA       CYS  20  13.140 -17.476  -0.460
 2057   1HB   CYS  20          1HB       CYS  20  11.861 -20.106  -1.091
 2058   2HB   CYS  20          2HB       CYS  20  12.349 -19.760   0.566
 2059    H    ASN  21           H        ASN  21  14.399 -18.237   1.301
 2060    HA   ASN  21           HA       ASN  21  16.768 -19.703   0.429
 2061   1HB   ASN  21          1HB       ASN  21  16.299 -17.694   2.609
 2062   2HB   ASN  21          2HB       ASN  21  17.713 -18.743   2.629
 2063   1HD2  ASN  21          2HD2      ASN  21  16.436 -15.880   1.532
 2064   2HD2  ASN  21          1HD2      ASN  21  17.660 -15.473   0.379
 2065   1H    PHE   1          1H        PHE   1   1.657   6.203 -14.668
 2066   2H    PHE   1          2H        PHE   1   0.649   5.670 -15.948
 2067   3H    PHE   1          3H        PHE   1   0.181   5.387 -14.317
 2068    HA   PHE   1           HA       PHE   1   1.102   3.436 -14.488
 2069   1HB   PHE   1          1HB       PHE   1   0.937   3.562 -16.908
 2070   2HB   PHE   1          2HB       PHE   1   2.382   4.563 -16.996
 2071    HD1  PHE   1           HD1      PHE   1   1.295   1.201 -15.785
 2072    HD2  PHE   1           HD2      PHE   1   4.375   3.571 -17.516
 2073    HE1  PHE   1           HE1      PHE   1   2.689  -0.811 -16.053
 2074    HE2  PHE   1           HE2      PHE   1   5.775   1.571 -17.785
 2075    HZ   PHE   1           HZ       PHE   1   4.930  -0.628 -17.059
 2076    H    VAL   2           H        VAL   2   2.823   2.572 -13.337
 2077    HA   VAL   2           HA       VAL   2   5.142   4.338 -13.035
 2078    HB   VAL   2           HB       VAL   2   5.468   3.596 -10.792
 2079   1HG1  VAL   2          1HG1      VAL   2   3.766   5.365 -11.232
 2080   2HG1  VAL   2          2HG1      VAL   2   2.516   4.125 -11.127
 2081   3HG1  VAL   2          3HG1      VAL   2   3.520   4.487  -9.722
 2082   1HG2  VAL   2          1HG2      VAL   2   4.766   1.230 -11.157
 2083   2HG2  VAL   2          2HG2      VAL   2   4.079   1.941  -9.695
 2084   3HG2  VAL   2          3HG2      VAL   2   3.083   1.764 -11.138
 2085    H    ASN   3           H        ASN   3   7.111   3.071 -12.207
 2086    HA   ASN   3           HA       ASN   3   7.478   0.750 -13.963
 2087   1HB   ASN   3          1HB       ASN   3   8.863   3.014 -14.026
 2088   2HB   ASN   3          2HB       ASN   3   9.749   2.252 -12.714
 2089   1HD2  ASN   3          2HD2      ASN   3   9.822   2.819 -15.869
 2090   2HD2  ASN   3          1HD2      ASN   3  10.740   1.464 -16.425
 2091    H    GLN   4           H        GLN   4   9.709  -0.352 -12.946
 2092    HA   GLN   4           HA       GLN   4   8.859  -2.063 -10.946
 2093   1HB   GLN   4          1HB       GLN   4  10.726  -2.716 -12.252
 2094   2HB   GLN   4          2HB       GLN   4  11.615  -1.249 -11.859
 2095   1HG   GLN   4          1HG       GLN   4  11.788  -2.014  -9.525
 2096   2HG   GLN   4          2HG       GLN   4  10.964  -3.503  -9.976
 2097   1HE2  GLN   4          2HE2      GLN   4  12.741  -2.780 -12.596
 2098   2HE2  GLN   4          1HE2      GLN   4  14.183  -3.664 -12.231
 2099    H    HIS   5           H        HIS   5  10.492   1.011 -10.719
 2100    HA   HIS   5           HA       HIS   5  11.376   0.972  -8.112
 2101   1HB   HIS   5          1HB       HIS   5  11.657   2.751  -9.967
 2102   2HB   HIS   5          2HB       HIS   5  10.194   3.463  -9.284
 2103    HD1  HIS   5           HD1      HIS   5  13.614   2.323  -8.082
 2104    HD2  HIS   5           HD2      HIS   5  10.656   5.107  -7.227
 2105    HE1  HIS   5           HE1      HIS   5  14.528   3.707  -6.195
 2106    HE2  HIS   5           HE2      HIS   5  12.820   5.534  -5.841
 2107    H    LEU   6           H        LEU   6   8.121   1.030  -9.171
 2108    HA   LEU   6           HA       LEU   6   7.253   1.528  -6.404
 2109   1HB   LEU   6          1HB       LEU   6   5.906   2.390  -8.954
 2110   2HB   LEU   6          2HB       LEU   6   5.081   2.349  -7.408
 2111    HG   LEU   6           HG       LEU   6   7.437   4.073  -8.162
 2112   1HD1  LEU   6          1HD1      LEU   6   4.923   4.564  -8.779
 2113   2HD1  LEU   6          2HD1      LEU   6   4.851   5.081  -7.095
 2114   3HD1  LEU   6          3HD1      LEU   6   5.991   5.843  -8.201
 2115   1HD2  LEU   6          1HD2      LEU   6   6.140   3.547  -5.499
 2116   2HD2  LEU   6          2HD2      LEU   6   7.851   3.473  -5.926
 2117   3HD2  LEU   6          3HD2      LEU   6   7.030   5.037  -5.840
 2118    H    CYS   7           H        CYS   7   7.289  -0.576  -9.042
 2119    HA   CYS   7           HA       CYS   7   4.910  -2.042  -8.306
 2120   1HB   CYS   7          1HB       CYS   7   5.392  -1.926 -10.653
 2121   2HB   CYS   7          2HB       CYS   7   7.044  -2.471 -10.401
 2122    H    GLY   8           H        GLY   8   8.416  -2.420  -8.115
 2123   1HA   GLY   8          1HA       GLY   8   8.507  -5.062  -7.202
 2124   2HA   GLY   8          2HA       GLY   8   9.747  -3.850  -6.931
 2125    H    SER   9           H        SER   9   7.879  -2.106  -5.436
 2126    HA   SER   9           HA       SER   9   8.444  -3.016  -2.851
 2127   1HB   SER   9          1HB       SER   9   7.307  -1.108  -2.066
 2128   2HB   SER   9          2HB       SER   9   7.944  -0.628  -3.635
 2129    HG   SER   9           HG       SER   9   5.406  -0.683  -2.772
 2130    H    HIS  10           H        HIS  10   5.786  -3.671  -4.943
 2131    HA   HIS  10           HA       HIS  10   4.232  -4.764  -2.725
 2132   1HB   HIS  10          1HB       HIS  10   3.467  -4.296  -5.613
 2133   2HB   HIS  10          2HB       HIS  10   2.384  -4.897  -4.352
 2134    HD1  HIS  10           HD1      HIS  10   2.279  -3.204  -2.163
 2135    HD2  HIS  10           HD2      HIS  10   3.480  -1.580  -5.813
 2136    HE1  HIS  10           HE1      HIS  10   2.036  -0.710  -1.915
 2137    HE2  HIS  10           HE2      HIS  10   3.086   0.226  -4.003
 2138    H    LEU  11           H        LEU  11   6.341  -5.730  -5.193
 2139    HA   LEU  11           HA       LEU  11   5.323  -8.402  -5.510
 2140   1HB   LEU  11          1HB       LEU  11   8.120  -7.391  -6.058
 2141   2HB   LEU  11          2HB       LEU  11   7.410  -8.879  -6.652
 2142    HG   LEU  11           HG       LEU  11   6.539  -6.095  -7.435
 2143   1HD1  LEU  11          1HD1      LEU  11   8.127  -8.178  -8.928
 2144   2HD1  LEU  11          2HD1      LEU  11   7.511  -6.676  -9.617
 2145   3HD1  LEU  11          3HD1      LEU  11   8.720  -6.629  -8.334
 2146   1HD2  LEU  11          1HD2      LEU  11   5.597  -8.833  -8.248
 2147   2HD2  LEU  11          2HD2      LEU  11   4.645  -7.490  -7.607
 2148   3HD2  LEU  11          3HD2      LEU  11   5.321  -7.395  -9.234
 2149    H    VAL  12           H        VAL  12   7.730  -6.743  -3.564
 2150    HA   VAL  12           HA       VAL  12   8.779  -9.064  -2.304
 2151    HB   VAL  12           HB       VAL  12   9.561  -7.377  -0.529
 2152   1HG1  VAL  12          1HG1      VAL  12  10.471  -7.991  -3.152
 2153   2HG1  VAL  12          2HG1      VAL  12  10.847  -6.303  -2.815
 2154   3HG1  VAL  12          3HG1      VAL  12  11.421  -7.568  -1.729
 2155   1HG2  VAL  12          1HG2      VAL  12   7.726  -5.738  -1.657
 2156   2HG2  VAL  12          2HG2      VAL  12   9.123  -5.184  -0.732
 2157   3HG2  VAL  12          3HG2      VAL  12   9.191  -5.226  -2.494
 2158    H    GLU  13           H        GLU  13   6.013  -7.028  -1.690
 2159    HA   GLU  13           HA       GLU  13   5.534  -7.632   1.000
 2160   1HB   GLU  13          1HB       GLU  13   3.549  -7.090  -1.226
 2161   2HB   GLU  13          2HB       GLU  13   3.135  -7.140   0.481
 2162   1HG   GLU  13          1HG       GLU  13   4.823  -5.290   0.808
 2163   2HG   GLU  13          2HG       GLU  13   4.875  -5.154  -0.948
 2164    H    ALA  14           H        ALA  14   4.482  -9.266  -1.958
 2165    HA   ALA  14           HA       ALA  14   3.167 -11.378  -0.546
 2166   1HB   ALA  14          1HB       ALA  14   3.044 -10.434  -3.097
 2167   2HB   ALA  14          2HB       ALA  14   3.962 -11.926  -3.305
 2168   3HB   ALA  14          3HB       ALA  14   2.369 -11.968  -2.549
 2169    H    LEU  15           H        LEU  15   6.363 -10.815  -1.825
 2170    HA   LEU  15           HA       LEU  15   7.356 -13.399  -1.955
 2171   1HB   LEU  15          1HB       LEU  15   8.597 -10.738  -1.484
 2172   2HB   LEU  15          2HB       LEU  15   9.572 -12.165  -1.186
 2173    HG   LEU  15           HG       LEU  15   8.228 -11.485  -3.801
 2174   1HD1  LEU  15          1HD1      LEU  15  10.777 -10.727  -2.636
 2175   2HD1  LEU  15          2HD1      LEU  15  10.964 -11.580  -4.168
 2176   3HD1  LEU  15          3HD1      LEU  15   9.973 -10.125  -4.084
 2177   1HD2  LEU  15          1HD2      LEU  15   8.432 -13.901  -3.406
 2178   2HD2  LEU  15          2HD2      LEU  15   9.497 -13.353  -4.703
 2179   3HD2  LEU  15          3HD2      LEU  15  10.160 -13.700  -3.104
 2180    H    TYR  16           H        TYR  16   7.728 -11.174   0.857
 2181    HA   TYR  16           HA       TYR  16   8.646 -13.382   2.429
 2182   1HB   TYR  16          1HB       TYR  16   9.066 -11.911   4.173
 2183   2HB   TYR  16          2HB       TYR  16   9.299 -10.917   2.742
 2184    HD1  TYR  16           HD1      TYR  16   7.413  -9.386   2.032
 2185    HD2  TYR  16           HD2      TYR  16   7.543 -11.300   5.823
 2186    HE1  TYR  16           HE1      TYR  16   5.813  -7.751   2.905
 2187    HE2  TYR  16           HE2      TYR  16   5.933  -9.677   6.713
 2188    HH   TYR  16           HH       TYR  16   4.046  -8.137   5.549
 2189    H    LEU  17           H        LEU  17   5.577 -12.156   1.623
 2190    HA   LEU  17           HA       LEU  17   4.130 -12.901   3.954
 2191   1HB   LEU  17          1HB       LEU  17   3.346 -11.447   1.962
 2192   2HB   LEU  17          2HB       LEU  17   3.023 -12.965   1.151
 2193    HG   LEU  17           HG       LEU  17   1.578 -13.496   3.257
 2194   1HD1  LEU  17          1HD1      LEU  17   2.448 -11.392   4.410
 2195   2HD1  LEU  17          2HD1      LEU  17   1.367 -10.504   3.338
 2196   3HD1  LEU  17          3HD1      LEU  17   0.709 -11.692   4.466
 2197   1HD2  LEU  17          1HD2      LEU  17   0.998 -11.905   0.849
 2198   2HD2  LEU  17          2HD2      LEU  17   0.257 -13.395   1.438
 2199   3HD2  LEU  17          3HD2      LEU  17  -0.215 -11.841   2.128
 2200    H    VAL  18           H        VAL  18   4.948 -14.475   0.924
 2201    HA   VAL  18           HA       VAL  18   3.748 -17.002   1.616
 2202    HB   VAL  18           HB       VAL  18   5.643 -16.212  -0.614
 2203   1HG1  VAL  18          1HG1      VAL  18   5.465 -18.722   0.222
 2204   2HG1  VAL  18          2HG1      VAL  18   4.008 -18.683  -0.772
 2205   3HG1  VAL  18          3HG1      VAL  18   5.574 -18.312  -1.489
 2206   1HG2  VAL  18          1HG2      VAL  18   3.401 -15.176  -0.694
 2207   2HG2  VAL  18          2HG2      VAL  18   3.704 -16.270  -2.045
 2208   3HG2  VAL  18          3HG2      VAL  18   2.687 -16.788  -0.700
 2209    H    CYS  19           H        CYS  19   6.975 -15.599   1.471
 2210    HA   CYS  19           HA       CYS  19   8.238 -18.005   2.492
 2211   1HB   CYS  19          1HB       CYS  19   9.095 -16.086   0.796
 2212   2HB   CYS  19          2HB       CYS  19   9.740 -15.452   2.305
 2213    H    GLY  20           H        GLY  20   6.427 -17.273   4.291
 2214   1HA   GLY  20          1HA       GLY  20   7.135 -15.376   6.219
 2215   2HA   GLY  20          2HA       GLY  20   6.081 -16.753   6.488
 2216    H    GLU  21           H        GLU  21   8.554 -15.295   7.755
 2217    HA   GLU  21           HA       GLU  21  10.196 -15.790   9.203
 2218   1HB   GLU  21          1HB       GLU  21   8.752 -18.431   9.305
 2219   2HB   GLU  21          2HB       GLU  21  10.070 -17.994  10.385
 2220   1HG   GLU  21          1HG       GLU  21   8.731 -16.011  11.091
 2221   2HG   GLU  21          2HG       GLU  21   7.389 -16.652  10.143
 2222    H    ARG  22           H        ARG  22  10.689 -16.269   6.350
 2223    HA   ARG  22           HA       ARG  22  12.894 -18.205   6.641
 2224   1HB   ARG  22          1HB       ARG  22  11.126 -17.612   4.294
 2225   2HB   ARG  22          2HB       ARG  22  12.770 -18.162   4.025
 2226   1HG   ARG  22          1HG       ARG  22  11.958 -20.034   5.760
 2227   2HG   ARG  22          2HG       ARG  22  10.414 -19.632   4.998
 2228   1HD   ARG  22          1HD       ARG  22  11.710 -19.828   2.780
 2229   2HD   ARG  22          2HD       ARG  22  12.931 -20.668   3.732
 2230    HE   ARG  22           HE       ARG  22  10.347 -21.789   4.144
 2231   1HH1  ARG  22          1HH1      ARG  22  13.082 -21.743   1.948
 2232   2HH1  ARG  22          2HH1      ARG  22  12.650 -23.247   1.189
 2233   1HH2  ARG  22          1HH2      ARG  22   9.780 -23.748   3.144
 2234   2HH2  ARG  22          2HH2      ARG  22  10.765 -24.377   1.860
 2235    H    GLY  23           H        GLY  23  12.718 -16.348   3.786
 2236   1HA   GLY  23          1HA       GLY  23  13.770 -13.919   4.241
 2237   2HA   GLY  23          2HA       GLY  23  15.168 -14.971   4.462
 2238    H    PHE  24           H        PHE  24  14.560 -12.933   2.394
 2239    HA   PHE  24           HA       PHE  24  15.242 -14.591   0.097
 2240   1HB   PHE  24          1HB       PHE  24  13.600 -13.545  -1.368
 2241   2HB   PHE  24          2HB       PHE  24  12.787 -14.347  -0.034
 2242    HD1  PHE  24           HD1      PHE  24  13.845 -11.039  -1.325
 2243    HD2  PHE  24           HD2      PHE  24  11.380 -13.164   1.414
 2244    HE1  PHE  24           HE1      PHE  24  12.644  -8.957  -0.802
 2245    HE2  PHE  24           HE2      PHE  24  10.173 -11.089   1.936
 2246    HZ   PHE  24           HZ       PHE  24  10.800  -8.986   0.833
 2247    H    PHE  25           H        PHE  25  15.584 -12.955  -1.847
 2248    HA   PHE  25           HA       PHE  25  16.975 -10.582  -0.827
 2249   1HB   PHE  25          1HB       PHE  25  18.707 -11.022  -2.652
 2250   2HB   PHE  25          2HB       PHE  25  18.761 -12.081  -1.249
 2251    HD1  PHE  25           HD1      PHE  25  17.290 -11.934  -4.688
 2252    HD2  PHE  25           HD2      PHE  25  18.899 -14.344  -1.571
 2253    HE1  PHE  25           HE1      PHE  25  17.154 -13.910  -6.151
 2254    HE2  PHE  25           HE2      PHE  25  18.767 -16.318  -3.028
 2255    HZ   PHE  25           HZ       PHE  25  17.896 -16.105  -5.319
 2256    H    TYR  26           H        TYR  26  17.057  -8.803  -2.305
 2257    HA   TYR  26           HA       TYR  26  15.445  -9.114  -4.721
 2258   1HB   TYR  26          1HB       TYR  26  13.873  -8.376  -2.983
 2259   2HB   TYR  26          2HB       TYR  26  14.906  -6.994  -2.627
 2260    HD1  TYR  26           HD1      TYR  26  15.251  -5.253  -4.465
 2261    HD2  TYR  26           HD2      TYR  26  12.261  -8.269  -4.674
 2262    HE1  TYR  26           HE1      TYR  26  14.078  -3.954  -6.178
 2263    HE2  TYR  26           HE2      TYR  26  11.067  -6.977  -6.387
 2264    HH   TYR  26           HH       TYR  26  12.420  -4.545  -8.121
 2265    H    THR  27           H        THR  27  16.362  -8.194  -6.391
 2266    HA   THR  27           HA       THR  27  18.280  -6.014  -5.937
 2267    HB   THR  27           HB       THR  27  19.354  -6.925  -8.098
 2268    HG1  THR  27           HG1      THR  27  17.625  -8.362  -8.591
 2269   1HG2  THR  27          1HG2      THR  27  19.827  -7.578  -5.426
 2270   2HG2  THR  27          2HG2      THR  27  19.891  -9.099  -6.313
 2271   3HG2  THR  27          3HG2      THR  27  20.927  -7.758  -6.793
 2272    HA   PRO  28           HA       PRO  28  15.195  -3.986  -8.535
 2273   1HB   PRO  28          1HB       PRO  28  16.779  -1.581  -8.049
 2274   2HB   PRO  28          2HB       PRO  28  15.127  -1.945  -7.549
 2275   1HG   PRO  28          1HG       PRO  28  17.184  -1.790  -5.795
 2276   2HG   PRO  28          2HG       PRO  28  15.790  -2.857  -5.553
 2277   1HD   PRO  28          1HD       PRO  28  18.532  -3.520  -6.556
 2278   2HD   PRO  28          2HD       PRO  28  17.494  -4.422  -5.432
 2279    H    LYS  29           H        LYS  29  16.493  -5.323 -10.164
 2280    HA   LYS  29           HA       LYS  29  18.033  -3.515 -11.907
 2281   1HB   LYS  29          1HB       LYS  29  18.298  -6.501 -11.511
 2282   2HB   LYS  29          2HB       LYS  29  19.128  -5.595 -12.766
 2283   1HG   LYS  29          1HG       LYS  29  19.454  -5.137  -9.808
 2284   2HG   LYS  29          2HG       LYS  29  20.551  -6.080 -10.817
 2285   1HD   LYS  29          1HD       LYS  29  20.938  -4.060 -12.202
 2286   2HD   LYS  29          2HD       LYS  29  19.930  -3.138 -11.082
 2287   1HE   LYS  29          1HE       LYS  29  21.469  -3.642  -9.262
 2288   2HE   LYS  29          2HE       LYS  29  22.456  -4.619 -10.349
 2289   1HZ   LYS  29          1HZ       LYS  29  22.148  -2.103 -11.516
 2290   2HZ   LYS  29          2HZ       LYS  29  22.574  -1.849  -9.894
 2291   3HZ   LYS  29          3HZ       LYS  29  23.565  -2.799 -10.892
 2292    H    THR  30           H        THR  30  17.978  -4.475 -14.274
 2293    HA   THR  30           HA       THR  30  15.470  -5.739 -14.938
 2294    HB   THR  30           HB       THR  30  14.911  -3.309 -14.695
 2295    HG1  THR  30           HG1      THR  30  14.370  -4.926 -16.763
 2296   1HG2  THR  30          1HG2      THR  30  17.119  -2.478 -15.588
 2297   2HG2  THR  30          2HG2      THR  30  16.496  -2.853 -17.197
 2298   3HG2  THR  30          3HG2      THR  30  15.668  -1.670 -16.182
 2299    H2   IPH   1           H2       IPH   1  -7.415   9.275   8.603
 2300    H3   IPH   1           H3       IPH   1  -5.977   7.888   7.165
 2301    H4   IPH   1           H4       IPH   1  -6.951   6.633   5.291
 2302    H5   IPH   1           H5       IPH   1  -9.365   6.756   4.844
 2303    H6   IPH   1           H6       IPH   1 -10.806   8.144   6.269
 2304    HO1  IPH   1           HO1      IPH   1 -10.915   9.299   8.214
 2305    H2   IPH   2           H2       IPH   2   7.405   9.266  -8.601
 2306    H3   IPH   2           H3       IPH   2   5.972   7.879  -7.160
 2307    H4   IPH   2           H4       IPH   2   6.952   6.618  -5.292
 2308    H5   IPH   2           H5       IPH   2   9.368   6.737  -4.856
 2309    H6   IPH   2           H6       IPH   2  10.802   8.125  -6.282
 2310    HO1  IPH   2           HO1      IPH   2  10.911   9.336  -8.169
 2311    H2   IPH   3           H2       IPH   3  -4.289 -11.060   8.602
 2312    H3   IPH   3           H3       IPH   3  -3.813  -9.124   7.160
 2313    H4   IPH   3           H4       IPH   3  -2.240  -9.343   5.281
 2314    H5   IPH   3           H5       IPH   3  -1.140 -11.492   4.836
 2315    H6   IPH   3           H6       IPH   3  -1.616 -13.433   6.264
 2316    HO1  IPH   3           HO1      IPH   3  -2.629 -14.154   8.111
 2317    H2   IPH   4           H2       IPH   4 -11.765   1.793  -8.558
 2318    H3   IPH   4           H3       IPH   4  -9.841   1.237  -7.129
 2319    H4   IPH   4           H4       IPH   4  -9.233   2.710  -5.254
 2320    H5   IPH   4           H5       IPH   4 -10.542   4.736  -4.801
 2321    H6   IPH   4           H6       IPH   4 -12.471   5.295  -6.217
 2322    HO1  IPH   4           HO1      IPH   4 -13.614   4.776  -8.057
 2323    H2   IPH   5           H2       IPH   5  11.755   1.799   8.550
 2324    H3   IPH   5           H3       IPH   5   9.831   1.253   7.118
 2325    H4   IPH   5           H4       IPH   5   9.230   2.727   5.243
 2326    H5   IPH   5           H5       IPH   5  10.548   4.751   4.797
 2327    H6   IPH   5           H6       IPH   5  12.474   5.299   6.216
 2328    HO1  IPH   5           HO1      IPH   5  13.588   4.788   8.086
 2329    H2   IPH   6           H2       IPH   6   4.285 -11.069  -8.593
 2330    H3   IPH   6           H3       IPH   6   3.798  -9.126  -7.165
 2331    H4   IPH   6           H4       IPH   6   2.234  -9.343  -5.283
 2332    H5   IPH   6           H5       IPH   6   1.148 -11.498  -4.821
 2333    H6   IPH   6           H6       IPH   6   1.637 -13.445  -6.236
 2334    HO1  IPH   6           HO1      IPH   6   2.611 -14.142  -8.131
  Start of MODEL   15
    1   1H    GLY   1          1H        GLY   1  -4.866  20.201  13.222
    2   2H    GLY   1          2H        GLY   1  -3.560  21.239  13.539
    3   3H    GLY   1          3H        GLY   1  -4.416  21.365  12.083
    4   1HA   GLY   1          1HA       GLY   1  -2.459  20.277  11.505
    5   2HA   GLY   1          2HA       GLY   1  -2.558  19.235  12.918
    6    H    ILE   2           H        ILE   2  -2.202  17.638  11.077
    7    HA   ILE   2           HA       ILE   2  -4.861  16.681  10.279
    8    HB   ILE   2           HB       ILE   2  -4.028  17.861   8.326
    9   1HG1  ILE   2          1HG1      ILE   2  -3.878  14.859   7.972
   10   2HG1  ILE   2          2HG1      ILE   2  -5.360  15.809   8.005
   11   1HG2  ILE   2          1HG2      ILE   2  -1.534  16.619   9.049
   12   2HG2  ILE   2          2HG2      ILE   2  -1.934  16.296   7.364
   13   3HG2  ILE   2          3HG2      ILE   2  -1.840  17.959   7.941
   14   1HD1  ILE   2          1HD1      ILE   2  -4.639  16.989   5.989
   15   2HD1  ILE   2          2HD1      ILE   2  -3.174  16.011   5.937
   16   3HD1  ILE   2          3HD1      ILE   2  -4.755  15.249   5.727
   17    H    VAL   3           H        VAL   3  -1.410  15.954  10.709
   18    HA   VAL   3           HA       VAL   3  -1.734  13.161  10.328
   19    HB   VAL   3           HB       VAL   3   0.483  12.920  11.507
   20   1HG1  VAL   3          1HG1      VAL   3  -0.053  13.529   8.986
   21   2HG1  VAL   3          2HG1      VAL   3   0.833  14.994   9.417
   22   3HG1  VAL   3          3HG1      VAL   3   1.599  13.415   9.595
   23   1HG2  VAL   3          1HG2      VAL   3   0.276  15.927  11.589
   24   2HG2  VAL   3          2HG2      VAL   3   0.437  14.829  12.960
   25   3HG2  VAL   3          3HG2      VAL   3   1.772  15.018  11.823
   26    H    GLU   4           H        GLU   4  -1.511  15.046  13.358
   27    HA   GLU   4           HA       GLU   4  -2.028  12.712  14.940
   28   1HB   GLU   4          1HB       GLU   4  -1.652  15.602  15.508
   29   2HB   GLU   4          2HB       GLU   4  -2.545  14.652  16.691
   30   1HG   GLU   4          1HG       GLU   4  -0.206  14.730  17.285
   31   2HG   GLU   4          2HG       GLU   4  -0.676  13.090  16.853
   32    H    GLN   5           H        GLN   5  -4.005  14.682  13.092
   33    HA   GLN   5           HA       GLN   5  -6.334  14.370  14.793
   34   1HB   GLN   5          1HB       GLN   5  -6.081  16.478  13.613
   35   2HB   GLN   5          2HB       GLN   5  -5.992  15.637  12.072
   36   1HG   GLN   5          1HG       GLN   5  -8.303  14.851  12.393
   37   2HG   GLN   5          2HG       GLN   5  -8.380  15.761  13.901
   38   1HE2  GLN   5          2HE2      GLN   5  -9.089  15.815  10.685
   39   2HE2  GLN   5          1HE2      GLN   5  -9.273  17.525  10.461
   40    H    CYS   6           H        CYS   6  -5.013  13.097  11.788
   41    HA   CYS   6           HA       CYS   6  -7.366  11.369  11.543
   42   1HB   CYS   6          1HB       CYS   6  -5.235  12.087   9.531
   43   2HB   CYS   6          2HB       CYS   6  -6.537  10.937   9.229
   44    H    CYS   7           H        CYS   7  -3.844  11.180  11.894
   45    HA   CYS   7           HA       CYS   7  -3.942   8.293  11.630
   46   1HB   CYS   7          1HB       CYS   7  -2.012   9.774  10.824
   47   2HB   CYS   7          2HB       CYS   7  -1.548   9.904  12.516
   48    H    THR   8           H        THR   8  -5.526   9.365  13.716
   49    HA   THR   8           HA       THR   8  -4.154   8.198  16.028
   50    HB   THR   8           HB       THR   8  -4.418  10.540  16.486
   51    HG1  THR   8           HG1      THR   8  -4.831   9.725  18.366
   52   1HG2  THR   8          1HG2      THR   8  -7.281  10.191  15.690
   53   2HG2  THR   8          2HG2      THR   8  -6.731  11.518  16.712
   54   3HG2  THR   8          3HG2      THR   8  -6.092  11.344  15.079
   55    H    SER   9           H        SER   9  -7.514   8.919  14.930
   56    HA   SER   9           HA       SER   9  -8.075   6.101  15.436
   57   1HB   SER   9          1HB       SER   9  -9.816   8.384  16.401
   58   2HB   SER   9          2HB       SER   9 -10.245   6.675  16.482
   59    HG   SER   9           HG       SER   9  -8.241   8.075  17.894
   60    H    ILE  10           H        ILE  10  -7.682   7.934  13.086
   61    HA   ILE  10           HA       ILE  10  -8.368   7.981  10.933
   62    HB   ILE  10           HB       ILE  10 -10.555   6.174  11.937
   63   1HG1  ILE  10          1HG1      ILE  10  -9.368   4.900   9.866
   64   2HG1  ILE  10          2HG1      ILE  10  -8.027   5.890  10.433
   65   1HG2  ILE  10          1HG2      ILE  10 -10.469   7.662   9.380
   66   2HG2  ILE  10          2HG2      ILE  10 -11.001   5.981   9.341
   67   3HG2  ILE  10          3HG2      ILE  10 -11.852   7.151  10.350
   68   1HD1  ILE  10          1HD1      ILE  10  -9.591   4.281  12.390
   69   2HD1  ILE  10          2HD1      ILE  10  -8.388   3.495  11.369
   70   3HD1  ILE  10          3HD1      ILE  10  -7.908   4.802  12.449
   71    H    CYS  11           H        CYS  11  -9.409   9.617   9.818
   72    HA   CYS  11           HA       CYS  11 -11.133  11.376  11.384
   73   1HB   CYS  11          1HB       CYS  11  -9.658  11.676   8.775
   74   2HB   CYS  11          2HB       CYS  11 -10.880  12.838   9.271
   75    H    SER  12           H        SER  12 -12.879  12.523  10.021
   76    HA   SER  12           HA       SER  12 -14.617  10.470   8.921
   77   1HB   SER  12          1HB       SER  12 -15.582  12.085  10.498
   78   2HB   SER  12          2HB       SER  12 -15.080  13.421   9.462
   79    HG   SER  12           HG       SER  12 -17.366  12.427   9.365
   80    H    LEU  13           H        LEU  13 -15.549  10.659   6.800
   81    HA   LEU  13           HA       LEU  13 -13.711  11.318   4.784
   82   1HB   LEU  13          1HB       LEU  13 -15.608   9.684   4.610
   83   2HB   LEU  13          2HB       LEU  13 -16.707  11.041   4.489
   84    HG   LEU  13           HG       LEU  13 -14.484  10.863   2.505
   85   1HD1  LEU  13          1HD1      LEU  13 -16.516   8.826   2.909
   86   2HD1  LEU  13          2HD1      LEU  13 -16.590   9.546   1.301
   87   3HD1  LEU  13          3HD1      LEU  13 -15.093   8.807   1.870
   88   1HD2  LEU  13          1HD2      LEU  13 -16.742  12.466   2.891
   89   2HD2  LEU  13          2HD2      LEU  13 -15.693  12.425   1.475
   90   3HD2  LEU  13          3HD2      LEU  13 -17.140  11.417   1.532
   91    H    TYR  14           H        TYR  14 -16.274  13.147   6.289
   92    HA   TYR  14           HA       TYR  14 -16.284  15.287   4.399
   93   1HB   TYR  14          1HB       TYR  14 -17.253  15.280   7.263
   94   2HB   TYR  14          2HB       TYR  14 -17.681  16.450   6.019
   95    HD1  TYR  14           HD1      TYR  14 -18.575  15.175   3.760
   96    HD2  TYR  14           HD2      TYR  14 -18.883  13.744   7.755
   97    HE1  TYR  14           HE1      TYR  14 -20.482  13.767   3.101
   98    HE2  TYR  14           HE2      TYR  14 -20.791  12.334   7.109
   99    HH   TYR  14           HH       TYR  14 -22.555  12.317   5.320
  100    H    GLN  15           H        GLN  15 -14.487  14.556   7.301
  101    HA   GLN  15           HA       GLN  15 -13.448  17.171   7.743
  102   1HB   GLN  15          1HB       GLN  15 -12.461  14.459   8.630
  103   2HB   GLN  15          2HB       GLN  15 -11.738  15.976   9.141
  104   1HG   GLN  15          1HG       GLN  15 -13.884  16.634  10.140
  105   2HG   GLN  15          2HG       GLN  15 -14.555  15.069   9.679
  106   1HE2  GLN  15          2HE2      GLN  15 -13.349  16.722  12.193
  107   2HE2  GLN  15          1HE2      GLN  15 -12.705  15.422  13.136
  108    H    LEU  16           H        LEU  16 -12.438  14.428   5.814
  109    HA   LEU  16           HA       LEU  16  -9.804  15.337   5.286
  110   1HB   LEU  16          1HB       LEU  16 -11.608  13.483   3.732
  111   2HB   LEU  16          2HB       LEU  16  -9.913  13.747   3.361
  112    HG   LEU  16           HG       LEU  16 -10.869  12.706   6.019
  113   1HD1  LEU  16          1HD1      LEU  16  -9.959  11.177   3.584
  114   2HD1  LEU  16          2HD1      LEU  16 -10.138  10.484   5.196
  115   3HD1  LEU  16          3HD1      LEU  16 -11.549  11.110   4.344
  116   1HD2  LEU  16          1HD2      LEU  16  -8.509  13.804   5.491
  117   2HD2  LEU  16          2HD2      LEU  16  -8.688  12.427   6.580
  118   3HD2  LEU  16          3HD2      LEU  16  -8.176  12.173   4.911
  119    H    GLU  17           H        GLU  17 -12.921  16.080   3.931
  120    HA   GLU  17           HA       GLU  17 -11.935  17.266   1.531
  121   1HB   GLU  17          1HB       GLU  17 -14.297  16.389   1.968
  122   2HB   GLU  17          2HB       GLU  17 -14.576  17.897   2.835
  123   1HG   GLU  17          1HG       GLU  17 -14.095  19.173   0.838
  124   2HG   GLU  17          2HG       GLU  17 -13.711  17.692  -0.038
  125    H    ASN  18           H        ASN  18 -11.912  18.211   4.761
  126    HA   ASN  18           HA       ASN  18 -12.174  21.038   4.482
  127   1HB   ASN  18          1HB       ASN  18 -11.010  19.257   6.616
  128   2HB   ASN  18          2HB       ASN  18 -10.854  21.005   6.714
  129   1HD2  ASN  18          2HD2      ASN  18 -12.213  21.764   8.124
  130   2HD2  ASN  18          1HD2      ASN  18 -13.864  21.272   8.322
  131    H    TYR  19           H        TYR  19  -9.740  18.805   3.694
  132    HA   TYR  19           HA       TYR  19  -7.691  20.905   3.650
  133   1HB   TYR  19          1HB       TYR  19  -7.325  17.909   3.438
  134   2HB   TYR  19          2HB       TYR  19  -6.042  19.110   3.553
  135    HD1  TYR  19           HD1      TYR  19  -8.678  17.324   5.408
  136    HD2  TYR  19           HD2      TYR  19  -5.524  20.185   5.658
  137    HE1  TYR  19           HE1      TYR  19  -8.768  17.213   7.860
  138    HE2  TYR  19           HE2      TYR  19  -5.604  20.062   8.111
  139    HH   TYR  19           HH       TYR  19  -6.353  18.619   9.872
  140    H    CYS  20           H        CYS  20  -9.946  19.883   1.658
  141    HA   CYS  20           HA       CYS  20  -8.431  19.246  -0.687
  142   1HB   CYS  20          1HB       CYS  20 -11.335  19.963  -0.294
  143   2HB   CYS  20          2HB       CYS  20 -10.640  19.558  -1.859
  144    H    ASN  21           H        ASN  21  -6.978  20.977  -0.775
  145    HA   ASN  21           HA       ASN  21  -6.136  22.927  -1.564
  146   1HB   ASN  21          1HB       ASN  21  -7.636  22.029  -3.519
  147   2HB   ASN  21          2HB       ASN  21  -8.664  23.397  -3.110
  148   1HD2  ASN  21          2HD2      ASN  21  -5.505  24.150  -2.388
  149   2HD2  ASN  21          1HD2      ASN  21  -5.081  24.979  -3.843
  150   1H    PHE   1          1H        PHE   1   7.034   6.692  16.900
  151   2H    PHE   1          2H        PHE   1   5.767   6.362  18.018
  152   3H    PHE   1          3H        PHE   1   7.411   6.162  18.491
  153    HA   PHE   1           HA       PHE   1   7.668   4.261  17.359
  154   1HB   PHE   1          1HB       PHE   1   5.819   4.212  19.147
  155   2HB   PHE   1          2HB       PHE   1   4.678   4.198  17.807
  156    HD1  PHE   1           HD1      PHE   1   7.816   2.443  18.734
  157    HD2  PHE   1           HD2      PHE   1   3.837   2.125  17.271
  158    HE1  PHE   1           HE1      PHE   1   8.095   0.020  18.539
  159    HE2  PHE   1           HE2      PHE   1   4.099  -0.315  17.086
  160    HZ   PHE   1           HZ       PHE   1   6.230  -1.376  17.720
  161    H    VAL   2           H        VAL   2   6.934   2.761  15.578
  162    HA   VAL   2           HA       VAL   2   6.577   4.207  13.171
  163    HB   VAL   2           HB       VAL   2   6.279   1.954  12.090
  164   1HG1  VAL   2          1HG1      VAL   2   8.667   2.339  13.863
  165   2HG1  VAL   2          2HG1      VAL   2   8.576   1.211  12.512
  166   3HG1  VAL   2          3HG1      VAL   2   8.450   2.948  12.222
  167   1HG2  VAL   2          1HG2      VAL   2   5.816   1.151  14.797
  168   2HG2  VAL   2          2HG2      VAL   2   5.696   0.191  13.319
  169   3HG2  VAL   2          3HG2      VAL   2   7.234   0.306  14.176
  170    H    ASN   3           H        ASN   3   4.740   5.316  12.885
  171    HA   ASN   3           HA       ASN   3   2.321   3.890  12.370
  172   1HB   ASN   3          1HB       ASN   3   2.170   4.014  14.813
  173   2HB   ASN   3          2HB       ASN   3   2.397   5.757  14.748
  174   1HD2  ASN   3          2HD2      ASN   3   0.591   6.870  14.981
  175   2HD2  ASN   3          1HD2      ASN   3  -0.983   6.367  14.458
  176    H    GLN   4           H        GLN   4   3.092   7.188  13.487
  177    HA   GLN   4           HA       GLN   4   1.467   8.550  11.700
  178   1HB   GLN   4          1HB       GLN   4   2.566   9.561  13.655
  179   2HB   GLN   4          2HB       GLN   4   4.118   9.444  12.843
  180   1HG   GLN   4          1HG       GLN   4   3.004  10.878  11.012
  181   2HG   GLN   4          2HG       GLN   4   1.817  11.254  12.261
  182   1HE2  GLN   4          2HE2      GLN   4   2.249  12.903  13.548
  183   2HE2  GLN   4          1HE2      GLN   4   3.806  13.625  13.775
  184    H    HIS   5           H        HIS   5   4.891   7.698  11.346
  185    HA   HIS   5           HA       HIS   5   5.052   8.861   8.716
  186   1HB   HIS   5          1HB       HIS   5   6.924   8.783  10.405
  187   2HB   HIS   5          2HB       HIS   5   7.068   7.064  10.063
  188    HD1  HIS   5           HD1      HIS   5   7.421  10.422   8.311
  189    HD2  HIS   5           HD2      HIS   5   8.529   6.440   7.876
  190    HE1  HIS   5           HE1      HIS   5   9.024  10.377   6.377
  191    HE2  HIS   5           HE2      HIS   5   9.916   8.020   6.340
  192    H    LEU   6           H        LEU   6   3.705   6.018   9.716
  193    HA   LEU   6           HA       LEU   6   4.383   4.677   7.179
  194   1HB   LEU   6          1HB       LEU   6   3.346   3.351   9.684
  195   2HB   LEU   6          2HB       LEU   6   3.851   2.553   8.210
  196    HG   LEU   6           HG       LEU   6   5.579   3.908  10.270
  197   1HD1  LEU   6          1HD1      LEU   6   4.997   1.135   9.405
  198   2HD1  LEU   6          2HD1      LEU   6   6.664   1.508   9.845
  199   3HD1  LEU   6          3HD1      LEU   6   5.364   1.773  11.007
  200   1HD2  LEU   6          1HD2      LEU   6   6.152   4.305   7.725
  201   2HD2  LEU   6          2HD2      LEU   6   7.414   3.890   8.886
  202   3HD2  LEU   6          3HD2      LEU   6   6.742   2.647   7.828
  203    H    CYS   7           H        CYS   7   1.890   5.809   9.278
  204    HA   CYS   7           HA       CYS   7  -0.230   4.612   7.710
  205   1HB   CYS   7          1HB       CYS   7  -1.239   4.590   9.706
  206   2HB   CYS   7          2HB       CYS   7   0.094   5.498  10.413
  207    H    GLY   8           H        GLY   8   1.176   7.776   8.372
  208   1HA   GLY   8          1HA       GLY   8  -0.753   9.433   7.252
  209   2HA   GLY   8          2HA       GLY   8   0.967   9.783   7.291
  210    H    SER   9           H        SER   9   1.712   7.516   5.647
  211    HA   SER   9           HA       SER   9   1.500   8.720   3.102
  212   1HB   SER   9          1HB       SER   9   2.684   6.712   2.312
  213   2HB   SER   9          2HB       SER   9   3.426   7.373   3.767
  214    HG   SER   9           HG       SER   9   2.622   4.929   3.374
  215    H    HIS  10           H        HIS  10  -0.665   6.749   4.781
  216    HA   HIS  10           HA       HIS  10  -1.905   5.899   2.256
  217   1HB   HIS  10          1HB       HIS  10  -2.145   4.707   5.021
  218   2HB   HIS  10          2HB       HIS  10  -3.076   4.175   3.617
  219    HD1  HIS  10           HD1      HIS  10  -1.538   3.387   1.511
  220    HD2  HIS  10           HD2      HIS  10   0.305   3.511   5.240
  221    HE1  HIS  10           HE1      HIS  10   0.579   2.060   1.266
  222    HE2  HIS  10           HE2      HIS  10   1.830   2.505   3.403
  223    H    LEU  11           H        LEU  11  -2.218   7.993   4.903
  224    HA   LEU  11           HA       LEU  11  -5.084   8.175   4.890
  225   1HB   LEU  11          1HB       LEU  11  -3.235  10.405   5.718
  226   2HB   LEU  11          2HB       LEU  11  -4.861  10.068   6.283
  227    HG   LEU  11           HG       LEU  11  -2.403   8.447   6.940
  228   1HD1  LEU  11          1HD1      LEU  11  -4.040  10.403   8.542
  229   2HD1  LEU  11          2HD1      LEU  11  -2.829   9.319   9.228
  230   3HD1  LEU  11          3HD1      LEU  11  -2.347  10.559   8.070
  231   1HD2  LEU  11          1HD2      LEU  11  -4.902   7.462   6.810
  232   2HD2  LEU  11          2HD2      LEU  11  -3.701   6.924   7.984
  233   3HD2  LEU  11          3HD2      LEU  11  -4.915   8.116   8.448
  234    H    VAL  12           H        VAL  12  -2.395   9.565   3.198
  235    HA   VAL  12           HA       VAL  12  -3.769  11.679   1.903
  236    HB   VAL  12           HB       VAL  12  -1.816  11.429   0.207
  237   1HG1  VAL  12          1HG1      VAL  12  -2.142  12.773   2.612
  238   2HG1  VAL  12          2HG1      VAL  12  -0.535  12.053   2.730
  239   3HG1  VAL  12          3HG1      VAL  12  -0.931  13.112   1.375
  240   1HG2  VAL  12          1HG2      VAL  12  -1.234   9.128   0.913
  241   2HG2  VAL  12          2HG2      VAL  12   0.120  10.252   1.026
  242   3HG2  VAL  12          3HG2      VAL  12  -0.748   9.765   2.484
  243    H    GLU  13           H        GLU  13  -3.455   8.260   1.251
  244    HA   GLU  13           HA       GLU  13  -4.142   8.281  -1.484
  245   1HB   GLU  13          1HB       GLU  13  -4.850   6.142   0.546
  246   2HB   GLU  13          2HB       GLU  13  -4.788   5.942  -1.199
  247   1HG   GLU  13          1HG       GLU  13  -2.299   6.644  -0.916
  248   2HG   GLU  13          2HG       GLU  13  -2.555   6.171   0.763
  249    H    ALA  14           H        ALA  14  -5.976   8.321   1.479
  250    HA   ALA  14           HA       ALA  14  -8.538   8.215   0.182
  251   1HB   ALA  14          1HB       ALA  14  -7.584   7.733   2.760
  252   2HB   ALA  14          2HB       ALA  14  -8.602   9.170   2.907
  253   3HB   ALA  14          3HB       ALA  14  -9.265   7.686   2.222
  254    H    LEU  15           H        LEU  15  -6.323  10.629   1.358
  255    HA   LEU  15           HA       LEU  15  -8.024  12.843   1.536
  256   1HB   LEU  15          1HB       LEU  15  -5.106  12.448   1.183
  257   2HB   LEU  15          2HB       LEU  15  -5.746  14.033   0.796
  258    HG   LEU  15           HG       LEU  15  -6.183  12.680   3.457
  259   1HD1  LEU  15          1HD1      LEU  15  -3.905  14.243   2.401
  260   2HD1  LEU  15          2HD1      LEU  15  -4.477  14.666   4.016
  261   3HD1  LEU  15          3HD1      LEU  15  -3.953  13.016   3.667
  262   1HD2  LEU  15          1HD2      LEU  15  -6.571  15.499   2.456
  263   2HD2  LEU  15          2HD2      LEU  15  -7.824  14.369   2.976
  264   3HD2  LEU  15          3HD2      LEU  15  -6.680  15.019   4.150
  265    H    TYR  16           H        TYR  16  -5.811  12.090  -1.218
  266    HA   TYR  16           HA       TYR  16  -7.176  14.020  -2.806
  267   1HB   TYR  16          1HB       TYR  16  -5.657  13.646  -4.506
  268   2HB   TYR  16          2HB       TYR  16  -4.734  13.309  -3.054
  269    HD1  TYR  16           HD1      TYR  16  -4.894  10.690  -2.354
  270    HD2  TYR  16           HD2      TYR  16  -5.301  12.279  -6.273
  271    HE1  TYR  16           HE1      TYR  16  -4.172   8.546  -3.293
  272    HE2  TYR  16           HE2      TYR  16  -4.589  10.131  -7.229
  273    HH   TYR  16           HH       TYR  16  -4.682   7.423  -5.945
  274    H    LEU  17           H        LEU  17  -8.082  11.046  -1.833
  275    HA   LEU  17           HA       LEU  17  -9.368  10.104  -4.234
  276   1HB   LEU  17          1HB       LEU  17  -8.591   8.590  -2.403
  277   2HB   LEU  17          2HB       LEU  17  -9.793   9.295  -1.346
  278    HG   LEU  17           HG       LEU  17 -10.619   7.931  -3.896
  279   1HD1  LEU  17          1HD1      LEU  17  -9.140   6.655  -1.952
  280   2HD1  LEU  17          2HD1      LEU  17 -10.809   6.303  -1.496
  281   3HD1  LEU  17          3HD1      LEU  17 -10.227   5.882  -3.107
  282   1HD2  LEU  17          1HD2      LEU  17 -12.123   9.354  -2.269
  283   2HD2  LEU  17          2HD2      LEU  17 -12.718   7.850  -2.971
  284   3HD2  LEU  17          3HD2      LEU  17 -12.111   7.871  -1.315
  285    H    VAL  18           H        VAL  18 -10.259  11.679  -1.207
  286    HA   VAL  18           HA       VAL  18 -13.018  12.022  -1.887
  287    HB   VAL  18           HB       VAL  18 -11.338  13.383   0.238
  288   1HG1  VAL  18          1HG1      VAL  18 -14.101  13.766  -0.610
  289   2HG1  VAL  18          2HG1      VAL  18 -13.947  13.384   1.105
  290   3HG1  VAL  18          3HG1      VAL  18 -13.084  14.766   0.429
  291   1HG2  VAL  18          1HG2      VAL  18 -12.521  10.750   0.047
  292   2HG2  VAL  18          2HG2      VAL  18 -11.408  11.398   1.250
  293   3HG2  VAL  18          3HG2      VAL  18 -13.146  11.642   1.432
  294    H    CYS  19           H        CYS  19 -10.132  14.082  -1.894
  295    HA   CYS  19           HA       CYS  19 -11.451  16.430  -2.783
  296   1HB   CYS  19          1HB       CYS  19  -8.545  15.621  -3.014
  297   2HB   CYS  19          2HB       CYS  19  -9.167  17.240  -3.315
  298    H    GLY  20           H        GLY  20 -10.218  13.619  -4.394
  299   1HA   GLY  20          1HA       GLY  20 -10.427  12.887  -6.553
  300   2HA   GLY  20          2HA       GLY  20 -11.566  14.200  -6.810
  301    H    GLU  21           H        GLU  21 -10.933  15.975  -7.905
  302    HA   GLU  21           HA       GLU  21  -8.317  15.857  -9.157
  303   1HB   GLU  21          1HB       GLU  21  -9.256  17.724 -10.580
  304   2HB   GLU  21          2HB       GLU  21 -10.072  16.173 -10.715
  305   1HG   GLU  21          1HG       GLU  21 -11.819  16.977  -9.192
  306   2HG   GLU  21          2HG       GLU  21 -11.012  18.542  -9.114
  307    H    ARG  22           H        ARG  22  -9.862  17.400  -6.601
  308    HA   ARG  22           HA       ARG  22  -8.377  19.858  -6.669
  309   1HB   ARG  22          1HB       ARG  22 -10.108  18.545  -4.578
  310   2HB   ARG  22          2HB       ARG  22  -9.239  20.042  -4.270
  311   1HG   ARG  22          1HG       ARG  22 -10.440  21.101  -6.133
  312   2HG   ARG  22          2HG       ARG  22 -11.337  19.601  -6.384
  313   1HD   ARG  22          1HD       ARG  22 -11.318  21.057  -3.753
  314   2HD   ARG  22          2HD       ARG  22 -12.488  21.413  -5.023
  315    HE   ARG  22           HE       ARG  22 -12.603  18.682  -4.627
  316   1HH1  ARG  22          1HH1      ARG  22 -13.138  21.570  -2.716
  317   2HH1  ARG  22          2HH1      ARG  22 -14.382  20.855  -1.734
  318   1HH2  ARG  22          1HH2      ARG  22 -14.272  17.732  -3.351
  319   2HH2  ARG  22          2HH2      ARG  22 -15.030  18.662  -2.090
  320    H    GLY  23           H        GLY  23  -6.551  20.376  -5.540
  321   1HA   GLY  23          1HA       GLY  23  -4.926  18.138  -4.665
  322   2HA   GLY  23          2HA       GLY  23  -4.400  19.808  -4.839
  323    H    PHE  24           H        PHE  24  -3.413  18.878  -2.679
  324    HA   PHE  24           HA       PHE  24  -4.917  20.165  -0.583
  325   1HB   PHE  24          1HB       PHE  24  -4.853  18.238   0.960
  326   2HB   PHE  24          2HB       PHE  24  -5.884  17.950  -0.433
  327    HD1  PHE  24           HD1      PHE  24  -2.444  17.285   0.843
  328    HD2  PHE  24           HD2      PHE  24  -5.644  16.038  -1.665
  329    HE1  PHE  24           HE1      PHE  24  -1.261  15.175   0.390
  330    HE2  PHE  24           HE2      PHE  24  -4.468  13.934  -2.120
  331    HZ   PHE  24           HZ       PHE  24  -2.286  13.496  -1.096
  332    H    PHE  25           H        PHE  25  -3.684  20.141   1.493
  333    HA   PHE  25           HA       PHE  25  -0.791  20.272   0.946
  334   1HB   PHE  25          1HB       PHE  25  -2.220  21.826   3.109
  335   2HB   PHE  25          2HB       PHE  25  -0.623  22.122   2.431
  336    HD1  PHE  25           HD1      PHE  25  -0.768  22.463  -0.277
  337    HD2  PHE  25           HD2      PHE  25  -3.818  23.353   2.554
  338    HE1  PHE  25           HE1      PHE  25  -1.760  24.071  -1.854
  339    HE2  PHE  25           HE2      PHE  25  -4.815  24.962   0.983
  340    HZ   PHE  25           HZ       PHE  25  -3.785  25.323  -1.227
  341    H    TYR  26           H        TYR  26   0.337  18.737   2.010
  342    HA   TYR  26           HA       TYR  26  -0.848  17.703   4.501
  343   1HB   TYR  26          1HB       TYR  26  -0.988  16.043   2.720
  344   2HB   TYR  26          2HB       TYR  26   0.742  16.178   2.429
  345    HD1  TYR  26           HD1      TYR  26   2.351  15.267   4.085
  346    HD2  TYR  26           HD2      TYR  26  -1.846  14.729   4.523
  347    HE1  TYR  26           HE1      TYR  26   2.756  13.474   5.716
  348    HE2  TYR  26           HE2      TYR  26  -1.450  12.933   6.154
  349    HH   TYR  26           HH       TYR  26   1.533  12.396   7.600
  350    H    THR  27           H        THR  27   0.266  18.069   6.233
  351    HA   THR  27           HA       THR  27   3.181  18.416   6.049
  352    HB   THR  27           HB       THR  27   2.685  19.703   8.304
  353    HG1  THR  27           HG1      THR  27   0.553  19.482   8.555
  354   1HG2  THR  27          1HG2      THR  27   3.417  20.606   5.943
  355   2HG2  THR  27          2HG2      THR  27   1.772  21.242   5.933
  356   3HG2  THR  27          3HG2      THR  27   2.886  21.697   7.222
  357    HA   PRO  28           HA       PRO  28   2.919  14.590   8.411
  358   1HB   PRO  28          1HB       PRO  28   5.846  14.693   8.301
  359   2HB   PRO  28          2HB       PRO  28   4.740  13.483   7.650
  360   1HG   PRO  28          1HG       PRO  28   6.111  15.174   6.063
  361   2HG   PRO  28          2HG       PRO  28   4.486  14.594   5.651
  362   1HD   PRO  28          1HD       PRO  28   5.328  17.225   6.802
  363   2HD   PRO  28          2HD       PRO  28   4.107  16.876   5.560
  364    H    LYS  29           H        LYS  29   4.370  17.544   9.343
  365    HA   LYS  29           HA       LYS  29   5.087  16.442  11.967
  366   1HB   LYS  29          1HB       LYS  29   6.720  17.847  10.625
  367   2HB   LYS  29          2HB       LYS  29   5.669  19.218  10.942
  368   1HG   LYS  29          1HG       LYS  29   6.066  19.083  13.284
  369   2HG   LYS  29          2HG       LYS  29   6.910  17.541  13.108
  370   1HD   LYS  29          1HD       LYS  29   8.631  18.695  11.742
  371   2HD   LYS  29          2HD       LYS  29   7.810  20.226  12.061
  372   1HE   LYS  29          1HE       LYS  29   8.224  20.016  14.420
  373   2HE   LYS  29          2HE       LYS  29   8.890  18.397  14.201
  374   1HZ   LYS  29          1HZ       LYS  29  10.056  20.851  13.003
  375   2HZ   LYS  29          2HZ       LYS  29  10.584  20.164  14.461
  376   3HZ   LYS  29          3HZ       LYS  29  10.733  19.292  13.009
  377    H    THR  30           H        THR  30   2.588  18.065  10.419
  378    HA   THR  30           HA       THR  30   1.289  18.580  12.950
  379    HB   THR  30           HB       THR  30   1.670  20.813  10.938
  380    HG1  THR  30           HG1      THR  30   3.158  20.016  13.029
  381   1HG2  THR  30          1HG2      THR  30  -0.508  20.849  12.183
  382   2HG2  THR  30          2HG2      THR  30   0.429  21.002  13.668
  383   3HG2  THR  30          3HG2      THR  30   0.528  22.253  12.430
  384   1H    GLY   1          1H        GLY   1   4.862  20.188 -13.215
  385   2H    GLY   1          2H        GLY   1   3.539  21.149 -13.649
  386   3H    GLY   1          3H        GLY   1   4.327  21.395 -12.164
  387   1HA   GLY   1          1HA       GLY   1   2.434  20.268 -11.543
  388   2HA   GLY   1          2HA       GLY   1   2.538  19.218 -12.952
  389    H    ILE   2           H        ILE   2   2.193  17.604 -11.122
  390    HA   ILE   2           HA       ILE   2   4.855  16.666 -10.307
  391    HB   ILE   2           HB       ILE   2   4.031  17.860  -8.375
  392   1HG1  ILE   2          1HG1      ILE   2   3.904  14.859  -7.993
  393   2HG1  ILE   2          2HG1      ILE   2   5.372  15.831  -8.011
  394   1HG2  ILE   2          1HG2      ILE   2   1.515  16.630  -9.056
  395   2HG2  ILE   2          2HG2      ILE   2   1.934  16.324  -7.372
  396   3HG2  ILE   2          3HG2      ILE   2   1.848  17.980  -7.969
  397   1HD1  ILE   2          1HD1      ILE   2   4.617  16.999  -6.010
  398   2HD1  ILE   2          2HD1      ILE   2   3.160  16.008  -5.976
  399   3HD1  ILE   2          3HD1      ILE   2   4.744  15.261  -5.741
  400    H    VAL   3           H        VAL   3   1.413  15.937 -10.727
  401    HA   VAL   3           HA       VAL   3   1.733  13.151 -10.332
  402    HB   VAL   3           HB       VAL   3  -0.476  12.909 -11.499
  403   1HG1  VAL   3          1HG1      VAL   3   0.071  13.529  -8.983
  404   2HG1  VAL   3          2HG1      VAL   3  -0.831  14.984  -9.410
  405   3HG1  VAL   3          3HG1      VAL   3  -1.583  13.398  -9.580
  406   1HG2  VAL   3          1HG2      VAL   3  -0.300  15.921 -11.621
  407   2HG2  VAL   3          2HG2      VAL   3  -0.477  14.802 -12.975
  408   3HG2  VAL   3          3HG2      VAL   3  -1.791  14.999 -11.818
  409    H    GLU   4           H        GLU   4   1.527  15.042 -13.361
  410    HA   GLU   4           HA       GLU   4   2.026  12.692 -14.931
  411   1HB   GLU   4          1HB       GLU   4   1.624  15.570 -15.503
  412   2HB   GLU   4          2HB       GLU   4   2.515  14.633 -16.695
  413   1HG   GLU   4          1HG       GLU   4   0.185  14.691 -17.280
  414   2HG   GLU   4          2HG       GLU   4   0.650  13.050 -16.831
  415    H    GLN   5           H        GLN   5   3.997  14.639 -13.100
  416    HA   GLN   5           HA       GLN   5   6.330  14.363 -14.802
  417   1HB   GLN   5          1HB       GLN   5   6.048  16.471 -13.612
  418   2HB   GLN   5          2HB       GLN   5   5.989  15.621 -12.072
  419   1HG   GLN   5          1HG       GLN   5   8.303  14.850 -12.449
  420   2HG   GLN   5          2HG       GLN   5   8.345  15.789 -13.937
  421   1HE2  GLN   5          2HE2      GLN   5   9.102  15.787 -10.730
  422   2HE2  GLN   5          1HE2      GLN   5   9.272  17.489 -10.477
  423    H    CYS   6           H        CYS   6   5.009  13.092 -11.795
  424    HA   CYS   6           HA       CYS   6   7.363  11.366 -11.557
  425   1HB   CYS   6          1HB       CYS   6   5.233  12.078  -9.547
  426   2HB   CYS   6          2HB       CYS   6   6.531  10.923  -9.247
  427    H    CYS   7           H        CYS   7   3.839  11.170 -11.890
  428    HA   CYS   7           HA       CYS   7   3.933   8.280 -11.646
  429   1HB   CYS   7          1HB       CYS   7   2.009   9.772 -10.842
  430   2HB   CYS   7          2HB       CYS   7   1.545   9.896 -12.533
  431    H    THR   8           H        THR   8   5.524   9.342 -13.719
  432    HA   THR   8           HA       THR   8   4.150   8.201 -16.044
  433    HB   THR   8           HB       THR   8   4.437  10.534 -16.515
  434    HG1  THR   8           HG1      THR   8   4.897   9.702 -18.384
  435   1HG2  THR   8          1HG2      THR   8   7.288  10.186 -15.671
  436   2HG2  THR   8          2HG2      THR   8   6.740  11.528 -16.674
  437   3HG2  THR   8          3HG2      THR   8   6.085  11.318 -15.050
  438    H    SER   9           H        SER   9   7.514   8.903 -14.960
  439    HA   SER   9           HA       SER   9   8.059   6.077 -15.442
  440   1HB   SER   9          1HB       SER   9   9.786   8.357 -16.433
  441   2HB   SER   9          2HB       SER   9  10.238   6.654 -16.490
  442    HG   SER   9           HG       SER   9   8.438   8.082 -18.047
  443    H    ILE  10           H        ILE  10   7.678   7.927 -13.097
  444    HA   ILE  10           HA       ILE  10   8.367   7.982 -10.943
  445    HB   ILE  10           HB       ILE  10  10.550   6.168 -11.941
  446   1HG1  ILE  10          1HG1      ILE  10   9.373   4.898  -9.865
  447   2HG1  ILE  10          2HG1      ILE  10   8.026   5.882 -10.431
  448   1HG2  ILE  10          1HG2      ILE  10  10.461   7.652  -9.379
  449   2HG2  ILE  10          2HG2      ILE  10  11.002   5.974  -9.351
  450   3HG2  ILE  10          3HG2      ILE  10  11.843   7.155 -10.353
  451   1HD1  ILE  10          1HD1      ILE  10   9.590   4.267 -12.384
  452   2HD1  ILE  10          2HD1      ILE  10   8.388   3.486 -11.361
  453   3HD1  ILE  10          3HD1      ILE  10   7.907   4.791 -12.446
  454    H    CYS  11           H        CYS  11   9.399   9.620  -9.838
  455    HA   CYS  11           HA       CYS  11  11.143  11.368 -11.392
  456   1HB   CYS  11          1HB       CYS  11   9.669  11.675  -8.780
  457   2HB   CYS  11          2HB       CYS  11  10.887  12.837  -9.291
  458    H    SER  12           H        SER  12  12.874  12.515 -10.037
  459    HA   SER  12           HA       SER  12  14.617  10.470  -8.926
  460   1HB   SER  12          1HB       SER  12  15.598  12.059 -10.508
  461   2HB   SER  12          2HB       SER  12  15.067  13.415  -9.512
  462    HG   SER  12           HG       SER  12  17.360  12.225  -9.382
  463    H    LEU  13           H        LEU  13  15.525  10.644  -6.812
  464    HA   LEU  13           HA       LEU  13  13.701  11.315  -4.795
  465   1HB   LEU  13          1HB       LEU  13  15.598   9.689  -4.629
  466   2HB   LEU  13          2HB       LEU  13  16.697  11.047  -4.519
  467    HG   LEU  13           HG       LEU  13  14.489  10.863  -2.515
  468   1HD1  LEU  13          1HD1      LEU  13  16.549   8.844  -2.917
  469   2HD1  LEU  13          2HD1      LEU  13  16.594   9.564  -1.308
  470   3HD1  LEU  13          3HD1      LEU  13  15.112   8.812  -1.896
  471   1HD2  LEU  13          1HD2      LEU  13  16.735  12.482  -2.916
  472   2HD2  LEU  13          2HD2      LEU  13  15.686  12.438  -1.498
  473   3HD2  LEU  13          3HD2      LEU  13  17.143  11.443  -1.550
  474    H    TYR  14           H        TYR  14  16.272  13.137  -6.289
  475    HA   TYR  14           HA       TYR  14  16.289  15.281  -4.409
  476   1HB   TYR  14          1HB       TYR  14  17.236  15.256  -7.282
  477   2HB   TYR  14          2HB       TYR  14  17.669  16.442  -6.053
  478    HD1  TYR  14           HD1      TYR  14  18.569  15.178  -3.779
  479    HD2  TYR  14           HD2      TYR  14  18.883  13.732  -7.769
  480    HE1  TYR  14           HE1      TYR  14  20.472  13.770  -3.111
  481    HE2  TYR  14           HE2      TYR  14  20.788  12.320  -7.112
  482    HH   TYR  14           HH       TYR  14  22.551  12.328  -5.299
  483    H    GLN  15           H        GLN  15  14.492  14.553  -7.320
  484    HA   GLN  15           HA       GLN  15  13.448  17.164  -7.752
  485   1HB   GLN  15          1HB       GLN  15  12.464  14.452  -8.647
  486   2HB   GLN  15          2HB       GLN  15  11.735  15.970  -9.151
  487   1HG   GLN  15          1HG       GLN  15  13.881  16.638 -10.156
  488   2HG   GLN  15          2HG       GLN  15  14.551  15.068  -9.704
  489   1HE2  GLN  15          2HE2      GLN  15  13.284  16.743 -12.194
  490   2HE2  GLN  15          1HE2      GLN  15  12.626  15.437 -13.138
  491    H    LEU  16           H        LEU  16  12.432  14.418  -5.823
  492    HA   LEU  16           HA       LEU  16   9.804  15.330  -5.293
  493   1HB   LEU  16          1HB       LEU  16  11.597  13.477  -3.722
  494   2HB   LEU  16          2HB       LEU  16   9.900  13.749  -3.367
  495    HG   LEU  16           HG       LEU  16  10.865  12.708  -6.018
  496   1HD1  LEU  16          1HD1      LEU  16   9.958  11.186  -3.579
  497   2HD1  LEU  16          2HD1      LEU  16  10.124  10.489  -5.189
  498   3HD1  LEU  16          3HD1      LEU  16  11.545  11.111  -4.346
  499   1HD2  LEU  16          1HD2      LEU  16   8.511  13.807  -5.495
  500   2HD2  LEU  16          2HD2      LEU  16   8.680  12.420  -6.569
  501   3HD2  LEU  16          3HD2      LEU  16   8.174  12.182  -4.897
  502    H    GLU  17           H        GLU  17  12.920  16.071  -3.937
  503    HA   GLU  17           HA       GLU  17  11.939  17.280  -1.545
  504   1HB   GLU  17          1HB       GLU  17  14.301  16.408  -1.977
  505   2HB   GLU  17          2HB       GLU  17  14.576  17.902  -2.861
  506   1HG   GLU  17          1HG       GLU  17  14.060  19.191  -0.860
  507   2HG   GLU  17          2HG       GLU  17  13.760  17.700   0.029
  508    H    ASN  18           H        ASN  18  11.919  18.219  -4.781
  509    HA   ASN  18           HA       ASN  18  12.182  21.041  -4.509
  510   1HB   ASN  18          1HB       ASN  18  11.028  19.229  -6.614
  511   2HB   ASN  18          2HB       ASN  18  10.820  20.971  -6.728
  512   1HD2  ASN  18          2HD2      ASN  18  12.132  21.729  -8.174
  513   2HD2  ASN  18          1HD2      ASN  18  13.803  21.309  -8.370
  514    H    TYR  19           H        TYR  19   9.724  18.801  -3.754
  515    HA   TYR  19           HA       TYR  19   7.681  20.911  -3.682
  516   1HB   TYR  19          1HB       TYR  19   7.319  17.913  -3.463
  517   2HB   TYR  19          2HB       TYR  19   6.034  19.115  -3.576
  518    HD1  TYR  19           HD1      TYR  19   8.670  17.326  -5.437
  519    HD2  TYR  19           HD2      TYR  19   5.511  20.181  -5.689
  520    HE1  TYR  19           HE1      TYR  19   8.772  17.228  -7.892
  521    HE2  TYR  19           HE2      TYR  19   5.605  20.072  -8.143
  522    HH   TYR  19           HH       TYR  19   6.361  18.653  -9.900
  523    H    CYS  20           H        CYS  20   9.938  19.891  -1.683
  524    HA   CYS  20           HA       CYS  20   8.417  19.248   0.656
  525   1HB   CYS  20          1HB       CYS  20  11.324  19.963   0.269
  526   2HB   CYS  20          2HB       CYS  20  10.626  19.548   1.831
  527    H    ASN  21           H        ASN  21   6.961  20.996   0.724
  528    HA   ASN  21           HA       ASN  21   6.130  22.950   1.509
  529   1HB   ASN  21          1HB       ASN  21   7.596  22.018   3.479
  530   2HB   ASN  21          2HB       ASN  21   8.635  23.385   3.100
  531   1HD2  ASN  21          2HD2      ASN  21   5.496  24.175   2.339
  532   2HD2  ASN  21          1HD2      ASN  21   5.066  25.000   3.798
  533   1H    PHE   1          1H        PHE   1  -7.117   6.639 -16.908
  534   2H    PHE   1          2H        PHE   1  -5.808   6.362 -17.991
  535   3H    PHE   1          3H        PHE   1  -7.432   6.095 -18.505
  536    HA   PHE   1           HA       PHE   1  -7.661   4.208 -17.345
  537   1HB   PHE   1          1HB       PHE   1  -5.822   4.184 -19.146
  538   2HB   PHE   1          2HB       PHE   1  -4.672   4.182 -17.811
  539    HD1  PHE   1           HD1      PHE   1  -7.811   2.414 -18.713
  540    HD2  PHE   1           HD2      PHE   1  -3.823   2.107 -17.277
  541    HE1  PHE   1           HE1      PHE   1  -8.084  -0.008 -18.515
  542    HE2  PHE   1           HE2      PHE   1  -4.078  -0.333 -17.087
  543    HZ   PHE   1           HZ       PHE   1  -6.212  -1.400 -17.709
  544    H    VAL   2           H        VAL   2  -6.936   2.741 -15.569
  545    HA   VAL   2           HA       VAL   2  -6.566   4.190 -13.170
  546    HB   VAL   2           HB       VAL   2  -6.270   1.936 -12.085
  547   1HG1  VAL   2          1HG1      VAL   2  -8.663   2.310 -13.853
  548   2HG1  VAL   2          2HG1      VAL   2  -8.568   1.202 -12.483
  549   3HG1  VAL   2          3HG1      VAL   2  -8.439   2.943 -12.222
  550   1HG2  VAL   2          1HG2      VAL   2  -5.808   1.125 -14.783
  551   2HG2  VAL   2          2HG2      VAL   2  -5.703   0.166 -13.308
  552   3HG2  VAL   2          3HG2      VAL   2  -7.236   0.290 -14.172
  553    H    ASN   3           H        ASN   3  -4.734   5.283 -12.872
  554    HA   ASN   3           HA       ASN   3  -2.309   3.868 -12.378
  555   1HB   ASN   3          1HB       ASN   3  -2.178   3.992 -14.831
  556   2HB   ASN   3          2HB       ASN   3  -2.382   5.739 -14.754
  557   1HD2  ASN   3          2HD2      ASN   3  -0.570   6.823 -14.974
  558   2HD2  ASN   3          1HD2      ASN   3   0.997   6.305 -14.469
  559    H    GLN   4           H        GLN   4  -3.063   7.164 -13.517
  560    HA   GLN   4           HA       GLN   4  -1.460   8.534 -11.724
  561   1HB   GLN   4          1HB       GLN   4  -2.565   9.529 -13.688
  562   2HB   GLN   4          2HB       GLN   4  -4.111   9.422 -12.859
  563   1HG   GLN   4          1HG       GLN   4  -2.962  10.852 -11.039
  564   2HG   GLN   4          2HG       GLN   4  -1.796  11.225 -12.310
  565   1HE2  GLN   4          2HE2      GLN   4  -2.248  12.847 -13.624
  566   2HE2  GLN   4          1HE2      GLN   4  -3.801  13.594 -13.799
  567    H    HIS   5           H        HIS   5  -4.881   7.658 -11.364
  568    HA   HIS   5           HA       HIS   5  -5.037   8.850  -8.746
  569   1HB   HIS   5          1HB       HIS   5  -6.919   8.758 -10.421
  570   2HB   HIS   5          2HB       HIS   5  -7.061   7.042 -10.060
  571    HD1  HIS   5           HD1      HIS   5  -7.424  10.418  -8.361
  572    HD2  HIS   5           HD2      HIS   5  -8.501   6.438  -7.849
  573    HE1  HIS   5           HE1      HIS   5  -9.005  10.396  -6.410
  574    HE2  HIS   5           HE2      HIS   5  -9.873   8.036  -6.319
  575    H    LEU   6           H        LEU   6  -3.703   5.996  -9.734
  576    HA   LEU   6           HA       LEU   6  -4.378   4.666  -7.186
  577   1HB   LEU   6          1HB       LEU   6  -3.328   3.327  -9.678
  578   2HB   LEU   6          2HB       LEU   6  -3.844   2.540  -8.202
  579    HG   LEU   6           HG       LEU   6  -5.560   3.879 -10.280
  580   1HD1  LEU   6          1HD1      LEU   6  -4.982   1.119  -9.388
  581   2HD1  LEU   6          2HD1      LEU   6  -6.648   1.491  -9.840
  582   3HD1  LEU   6          3HD1      LEU   6  -5.341   1.744 -10.998
  583   1HD2  LEU   6          1HD2      LEU   6  -6.142   4.295  -7.741
  584   2HD2  LEU   6          2HD2      LEU   6  -7.398   3.873  -8.903
  585   3HD2  LEU   6          3HD2      LEU   6  -6.734   2.635  -7.838
  586    H    CYS   7           H        CYS   7  -1.883   5.787  -9.282
  587    HA   CYS   7           HA       CYS   7   0.241   4.603  -7.714
  588   1HB   CYS   7          1HB       CYS   7   1.247   4.586  -9.713
  589   2HB   CYS   7          2HB       CYS   7  -0.094   5.484 -10.413
  590    H    GLY   8           H        GLY   8  -1.171   7.772  -8.378
  591   1HA   GLY   8          1HA       GLY   8   0.759   9.425  -7.258
  592   2HA   GLY   8          2HA       GLY   8  -0.961   9.779  -7.293
  593    H    SER   9           H        SER   9  -1.709   7.521  -5.654
  594    HA   SER   9           HA       SER   9  -1.503   8.714  -3.110
  595   1HB   SER   9          1HB       SER   9  -2.681   6.709  -2.322
  596   2HB   SER   9          2HB       SER   9  -3.418   7.356  -3.788
  597    HG   SER   9           HG       SER   9  -2.630   4.918  -3.380
  598    H    HIS  10           H        HIS  10   0.663   6.734  -4.783
  599    HA   HIS  10           HA       HIS  10   1.906   5.890  -2.259
  600   1HB   HIS  10          1HB       HIS  10   2.142   4.704  -5.025
  601   2HB   HIS  10          2HB       HIS  10   3.077   4.172  -3.623
  602    HD1  HIS  10           HD1      HIS  10   1.537   3.384  -1.511
  603    HD2  HIS  10           HD2      HIS  10  -0.301   3.501  -5.242
  604    HE1  HIS  10           HE1      HIS  10  -0.575   2.047  -1.273
  605    HE2  HIS  10           HE2      HIS  10  -1.819   2.485  -3.411
  606    H    LEU  11           H        LEU  11   2.221   7.980  -4.913
  607    HA   LEU  11           HA       LEU  11   5.085   8.173  -4.899
  608   1HB   LEU  11          1HB       LEU  11   3.228  10.394  -5.736
  609   2HB   LEU  11          2HB       LEU  11   4.858  10.072  -6.291
  610    HG   LEU  11           HG       LEU  11   2.414   8.440  -6.970
  611   1HD1  LEU  11          1HD1      LEU  11   4.052  10.416  -8.542
  612   2HD1  LEU  11          2HD1      LEU  11   2.877   9.311  -9.255
  613   3HD1  LEU  11          3HD1      LEU  11   2.349  10.536  -8.102
  614   1HD2  LEU  11          1HD2      LEU  11   4.928   7.478  -6.819
  615   2HD2  LEU  11          2HD2      LEU  11   3.723   6.912  -7.976
  616   3HD2  LEU  11          3HD2      LEU  11   4.924   8.107  -8.467
  617    H    VAL  12           H        VAL  12   2.392   9.557  -3.203
  618    HA   VAL  12           HA       VAL  12   3.767  11.679  -1.913
  619    HB   VAL  12           HB       VAL  12   1.816  11.437  -0.216
  620   1HG1  VAL  12          1HG1      VAL  12   2.145  12.776  -2.610
  621   2HG1  VAL  12          2HG1      VAL  12   0.553  12.034  -2.758
  622   3HG1  VAL  12          3HG1      VAL  12   0.909  13.097  -1.396
  623   1HG2  VAL  12          1HG2      VAL  12   1.241   9.134  -0.912
  624   2HG2  VAL  12          2HG2      VAL  12  -0.116  10.253  -1.022
  625   3HG2  VAL  12          3HG2      VAL  12   0.748   9.766  -2.483
  626    H    GLU  13           H        GLU  13   3.451   8.261  -1.244
  627    HA   GLU  13           HA       GLU  13   4.155   8.287   1.488
  628   1HB   GLU  13          1HB       GLU  13   4.870   6.149  -0.543
  629   2HB   GLU  13          2HB       GLU  13   4.802   5.951   1.201
  630   1HG   GLU  13          1HG       GLU  13   2.307   6.652   0.901
  631   2HG   GLU  13          2HG       GLU  13   2.577   6.169  -0.773
  632    H    ALA  14           H        ALA  14   5.975   8.325  -1.485
  633    HA   ALA  14           HA       ALA  14   8.544   8.217  -0.201
  634   1HB   ALA  14          1HB       ALA  14   7.567   7.770  -2.785
  635   2HB   ALA  14          2HB       ALA  14   8.622   9.182  -2.913
  636   3HB   ALA  14          3HB       ALA  14   9.244   7.676  -2.242
  637    H    LEU  15           H        LEU  15   6.335  10.636  -1.375
  638    HA   LEU  15           HA       LEU  15   8.031  12.849  -1.552
  639   1HB   LEU  15          1HB       LEU  15   5.116  12.444  -1.201
  640   2HB   LEU  15          2HB       LEU  15   5.750  14.030  -0.813
  641    HG   LEU  15           HG       LEU  15   6.202  12.680  -3.474
  642   1HD1  LEU  15          1HD1      LEU  15   3.919  14.250  -2.428
  643   2HD1  LEU  15          2HD1      LEU  15   4.486  14.635  -4.054
  644   3HD1  LEU  15          3HD1      LEU  15   3.963  12.996  -3.670
  645   1HD2  LEU  15          1HD2      LEU  15   6.563  15.505  -2.483
  646   2HD2  LEU  15          2HD2      LEU  15   7.831  14.383  -2.976
  647   3HD2  LEU  15          3HD2      LEU  15   6.692  15.011  -4.172
  648    H    TYR  16           H        TYR  16   5.814  12.100   1.201
  649    HA   TYR  16           HA       TYR  16   7.175  14.032   2.791
  650   1HB   TYR  16          1HB       TYR  16   5.661  13.653   4.496
  651   2HB   TYR  16          2HB       TYR  16   4.736  13.319   3.046
  652    HD1  TYR  16           HD1      TYR  16   4.890  10.697   2.344
  653    HD2  TYR  16           HD2      TYR  16   5.311  12.291   6.260
  654    HE1  TYR  16           HE1      TYR  16   4.172   8.552   3.288
  655    HE2  TYR  16           HE2      TYR  16   4.606  10.147   7.221
  656    HH   TYR  16           HH       TYR  16   4.685   7.436   5.959
  657    H    LEU  17           H        LEU  17   8.078  11.049   1.830
  658    HA   LEU  17           HA       LEU  17   9.383  10.133   4.229
  659   1HB   LEU  17          1HB       LEU  17   8.595   8.608   2.406
  660   2HB   LEU  17          2HB       LEU  17   9.796   9.310   1.345
  661    HG   LEU  17           HG       LEU  17  10.625   7.957   3.898
  662   1HD1  LEU  17          1HD1      LEU  17   9.150   6.679   1.945
  663   2HD1  LEU  17          2HD1      LEU  17  10.821   6.313   1.514
  664   3HD1  LEU  17          3HD1      LEU  17  10.216   5.909   3.121
  665   1HD2  LEU  17          1HD2      LEU  17  12.134   9.376   2.273
  666   2HD2  LEU  17          2HD2      LEU  17  12.728   7.865   2.965
  667   3HD2  LEU  17          3HD2      LEU  17  12.114   7.896   1.312
  668    H    VAL  18           H        VAL  18  10.253  11.690   1.185
  669    HA   VAL  18           HA       VAL  18  13.014  12.032   1.851
  670    HB   VAL  18           HB       VAL  18  11.336  13.397  -0.272
  671   1HG1  VAL  18          1HG1      VAL  18  14.090  13.783   0.588
  672   2HG1  VAL  18          2HG1      VAL  18  13.954  13.393  -1.125
  673   3HG1  VAL  18          3HG1      VAL  18  13.083  14.776  -0.463
  674   1HG2  VAL  18          1HG2      VAL  18  12.514  10.762  -0.080
  675   2HG2  VAL  18          2HG2      VAL  18  11.407  11.419  -1.287
  676   3HG2  VAL  18          3HG2      VAL  18  13.145  11.658  -1.462
  677    H    CYS  19           H        CYS  19  10.129  14.086   1.878
  678    HA   CYS  19           HA       CYS  19  11.450  16.439   2.761
  679   1HB   CYS  19          1HB       CYS  19   8.541  15.637   2.991
  680   2HB   CYS  19          2HB       CYS  19   9.171  17.255   3.276
  681    H    GLY  20           H        GLY  20  10.219  13.629   4.368
  682   1HA   GLY  20          1HA       GLY  20  10.396  12.909   6.532
  683   2HA   GLY  20          2HA       GLY  20  11.542  14.214   6.791
  684    H    GLU  21           H        GLU  21  10.940  15.945   7.921
  685    HA   GLU  21           HA       GLU  21   8.315  15.879   9.153
  686   1HB   GLU  21          1HB       GLU  21   9.275  17.731  10.574
  687   2HB   GLU  21          2HB       GLU  21  10.105  16.186  10.688
  688   1HG   GLU  21          1HG       GLU  21  11.833  16.996   9.166
  689   2HG   GLU  21          2HG       GLU  21  11.000  18.543   9.042
  690    H    ARG  22           H        ARG  22   9.845  17.391   6.564
  691    HA   ARG  22           HA       ARG  22   8.373  19.867   6.651
  692   1HB   ARG  22          1HB       ARG  22  10.106  18.568   4.551
  693   2HB   ARG  22          2HB       ARG  22   9.232  20.062   4.251
  694   1HG   ARG  22          1HG       ARG  22  10.431  21.118   6.118
  695   2HG   ARG  22          2HG       ARG  22  11.337  19.624   6.359
  696   1HD   ARG  22          1HD       ARG  22  11.302  21.091   3.732
  697   2HD   ARG  22          2HD       ARG  22  12.465  21.458   5.003
  698    HE   ARG  22           HE       ARG  22  12.626  18.731   4.606
  699   1HH1  ARG  22          1HH1      ARG  22  13.094  21.614   2.658
  700   2HH1  ARG  22          2HH1      ARG  22  14.344  20.898   1.672
  701   1HH2  ARG  22          1HH2      ARG  22  14.261  17.796   3.310
  702   2HH2  ARG  22          2HH2      ARG  22  14.991  18.720   2.032
  703    H    GLY  23           H        GLY  23   6.541  20.396   5.507
  704   1HA   GLY  23          1HA       GLY  23   4.920  18.155   4.643
  705   2HA   GLY  23          2HA       GLY  23   4.394  19.827   4.803
  706    H    PHE  24           H        PHE  24   3.405  18.897   2.652
  707    HA   PHE  24           HA       PHE  24   4.914  20.169   0.553
  708   1HB   PHE  24          1HB       PHE  24   4.851  18.239  -0.986
  709   2HB   PHE  24          2HB       PHE  24   5.880  17.954   0.409
  710    HD1  PHE  24           HD1      PHE  24   2.439  17.281  -0.866
  711    HD2  PHE  24           HD2      PHE  24   5.642  16.035   1.643
  712    HE1  PHE  24           HE1      PHE  24   1.252  15.176  -0.398
  713    HE2  PHE  24           HE2      PHE  24   4.461  13.936   2.106
  714    HZ   PHE  24           HZ       PHE  24   2.274  13.502   1.092
  715    H    PHE  25           H        PHE  25   3.683  20.147  -1.526
  716    HA   PHE  25           HA       PHE  25   0.790  20.273  -0.979
  717   1HB   PHE  25          1HB       PHE  25   2.220  21.819  -3.143
  718   2HB   PHE  25          2HB       PHE  25   0.622  22.118  -2.466
  719    HD1  PHE  25           HD1      PHE  25   0.756  22.460   0.239
  720    HD2  PHE  25           HD2      PHE  25   3.826  23.339  -2.574
  721    HE1  PHE  25           HE1      PHE  25   1.743  24.066   1.822
  722    HE2  PHE  25           HE2      PHE  25   4.812  24.952  -0.999
  723    HZ   PHE  25           HZ       PHE  25   3.773  25.316   1.204
  724    H    TYR  26           H        TYR  26  -0.342  18.741  -2.042
  725    HA   TYR  26           HA       TYR  26   0.844  17.699  -4.529
  726   1HB   TYR  26          1HB       TYR  26   0.986  16.045  -2.743
  727   2HB   TYR  26          2HB       TYR  26  -0.744  16.180  -2.451
  728    HD1  TYR  26           HD1      TYR  26  -2.351  15.263  -4.109
  729    HD2  TYR  26           HD2      TYR  26   1.848  14.721  -4.541
  730    HE1  TYR  26           HE1      TYR  26  -2.756  13.468  -5.738
  731    HE2  TYR  26           HE2      TYR  26   1.453  12.925  -6.172
  732    HH   TYR  26           HH       TYR  26  -1.501  12.388  -7.641
  733    H    THR  27           H        THR  27  -0.271  18.069  -6.262
  734    HA   THR  27           HA       THR  27  -3.185  18.404  -6.070
  735    HB   THR  27           HB       THR  27  -2.705  19.686  -8.335
  736    HG1  THR  27           HG1      THR  27  -0.550  19.470  -8.566
  737   1HG2  THR  27          1HG2      THR  27  -3.465  20.586  -5.996
  738   2HG2  THR  27          2HG2      THR  27  -1.822  21.225  -5.953
  739   3HG2  THR  27          3HG2      THR  27  -2.912  21.689  -7.258
  740    HA   PRO  28           HA       PRO  28  -2.928  14.578  -8.424
  741   1HB   PRO  28          1HB       PRO  28  -5.858  14.680  -8.313
  742   2HB   PRO  28          2HB       PRO  28  -4.751  13.469  -7.662
  743   1HG   PRO  28          1HG       PRO  28  -6.119  15.166  -6.075
  744   2HG   PRO  28          2HG       PRO  28  -4.497  14.582  -5.664
  745   1HD   PRO  28          1HD       PRO  28  -5.330  17.217  -6.808
  746   2HD   PRO  28          2HD       PRO  28  -4.106  16.860  -5.571
  747    H    LYS  29           H        LYS  29  -4.371  17.523  -9.373
  748    HA   LYS  29           HA       LYS  29  -5.082  16.428 -11.996
  749   1HB   LYS  29          1HB       LYS  29  -6.712  17.835 -10.640
  750   2HB   LYS  29          2HB       LYS  29  -5.667  19.205 -10.981
  751   1HG   LYS  29          1HG       LYS  29  -6.089  19.045 -13.317
  752   2HG   LYS  29          2HG       LYS  29  -6.925  17.503 -13.119
  753   1HD   LYS  29          1HD       LYS  29  -8.639  18.645 -11.757
  754   2HD   LYS  29          2HD       LYS  29  -7.819  20.179 -12.050
  755   1HE   LYS  29          1HE       LYS  29  -8.244  20.008 -14.410
  756   2HE   LYS  29          2HE       LYS  29  -8.916  18.390 -14.213
  757   1HZ   LYS  29          1HZ       LYS  29 -10.065  20.858 -13.022
  758   2HZ   LYS  29          2HZ       LYS  29 -10.633  20.105 -14.434
  759   3HZ   LYS  29          3HZ       LYS  29 -10.726  19.300 -12.941
  760    H    THR  30           H        THR  30  -2.577  18.032 -10.449
  761    HA   THR  30           HA       THR  30  -1.276  18.569 -12.973
  762    HB   THR  30           HB       THR  30  -1.615  20.794 -10.940
  763    HG1  THR  30           HG1      THR  30  -3.135  20.041 -13.065
  764   1HG2  THR  30          1HG2      THR  30   0.509  20.853 -12.232
  765   2HG2  THR  30          2HG2      THR  30  -0.450  20.958 -13.707
  766   3HG2  THR  30          3HG2      THR  30  -0.547  22.240 -12.500
  767   1H    GLY   1          1H        GLY   1 -15.016 -14.354  13.204
  768   2H    GLY   1          2H        GLY   1 -16.505 -13.690  13.651
  769   3H    GLY   1          3H        GLY   1 -16.352 -14.473  12.153
  770   1HA   GLY   1          1HA       GLY   1 -16.280 -12.273  11.563
  771   2HA   GLY   1          2HA       GLY   1 -15.340 -11.823  12.975
  772    H    ILE   2           H        ILE   2 -14.154 -10.742  11.080
  773    HA   ILE   2           HA       ILE   2 -11.974 -12.557  10.316
  774    HB   ILE   2           HB       ILE   2 -13.426 -12.427   8.373
  775   1HG1  ILE   2          1HG1      ILE   2 -10.895 -10.805   8.002
  776   2HG1  ILE   2          2HG1      ILE   2 -10.995 -12.564   8.035
  777   1HG2  ILE   2          1HG2      ILE   2 -13.600  -9.630   9.072
  778   2HG2  ILE   2          2HG2      ILE   2 -13.149  -9.841   7.380
  779   3HG2  ILE   2          3HG2      ILE   2 -14.620 -10.590   7.998
  780   1HD1  ILE   2          1HD1      ILE   2 -12.400 -12.501   6.026
  781   2HD1  ILE   2          2HD1      ILE   2 -12.227 -10.746   5.976
  782   3HD1  ILE   2          3HD1      ILE   2 -10.814 -11.779   5.766
  783    H    VAL   3           H        VAL   3 -13.070  -9.200  10.747
  784    HA   VAL   3           HA       VAL   3 -10.493  -8.095  10.367
  785    HB   VAL   3           HB       VAL   3 -11.380  -6.060  11.540
  786   1HG1  VAL   3          1HG1      VAL   3 -11.641  -6.831   9.029
  787   2HG1  VAL   3          2HG1      VAL   3 -13.352  -6.791   9.454
  788   3HG1  VAL   3          3HG1      VAL   3 -12.365  -5.341   9.631
  789   1HG2  VAL   3          1HG2      VAL   3 -13.900  -7.709  11.643
  790   2HG2  VAL   3          2HG2      VAL   3 -13.016  -7.023  13.007
  791   3HG2  VAL   3          3HG2      VAL   3 -13.836  -5.960  11.864
  792    H    GLU   4           H        GLU   4 -12.230  -8.873  13.402
  793    HA   GLU   4           HA       GLU   4  -9.937  -8.138  14.967
  794   1HB   GLU   4          1HB       GLU   4 -12.624  -9.243  15.552
  795   2HB   GLU   4          2HB       GLU   4 -11.360  -9.547  16.734
  796   1HG   GLU   4          1HG       GLU   4 -12.555  -7.576  17.360
  797   2HG   GLU   4          2HG       GLU   4 -10.930  -7.125  16.850
  798    H    GLN   5           H        GLN   5 -10.627 -10.793  13.113
  799    HA   GLN   5           HA       GLN   5  -9.225 -12.687  14.808
  800   1HB   GLN   5          1HB       GLN   5 -11.196 -13.495  13.631
  801   2HB   GLN   5          2HB       GLN   5 -10.508 -13.005  12.089
  802   1HG   GLN   5          1HG       GLN   5  -8.684 -14.635  12.424
  803   2HG   GLN   5          2HG       GLN   5  -9.465 -15.161  13.914
  804   1HE2  GLN   5          2HE2      GLN   5  -9.110 -15.802  10.707
  805   2HE2  GLN   5          1HE2      GLN   5 -10.525 -16.758  10.445
  806    H    CYS   6           H        CYS   6  -8.788 -10.892  11.808
  807    HA   CYS   6           HA       CYS   6  -6.123 -12.083  11.553
  808   1HB   CYS   6          1HB       CYS   6  -7.809 -10.587   9.550
  809   2HB   CYS   6          2HB       CYS   6  -6.166 -11.142   9.239
  810    H    CYS   7           H        CYS   7  -7.704  -8.938  11.910
  811    HA   CYS   7           HA       CYS   7  -5.160  -7.569  11.638
  812   1HB   CYS   7          1HB       CYS   7  -7.424  -6.647  10.861
  813   2HB   CYS   7          2HB       CYS   7  -7.743  -6.317  12.561
  814    H    THR   8           H        THR   8  -5.300  -9.492  13.716
  815    HA   THR   8           HA       THR   8  -4.968  -7.735  16.037
  816    HB   THR   8           HB       THR   8  -6.863  -9.149  16.475
  817    HG1  THR   8           HG1      THR   8  -5.955  -9.075  18.360
  818   1HG2  THR   8          1HG2      THR   8  -5.111 -11.434  15.663
  819   2HG2  THR   8          2HG2      THR   8  -6.522 -11.647  16.701
  820   3HG2  THR   8          3HG2      THR   8  -6.715 -10.998  15.073
  821    H    SER   9           H        SER   9  -3.902 -11.003  14.943
  822    HA   SER   9           HA       SER   9  -1.183 -10.065  15.422
  823   1HB   SER   9          1HB       SER   9  -2.275 -12.707  16.419
  824   2HB   SER   9          2HB       SER   9  -0.580 -12.231  16.475
  825    HG   SER   9           HG       SER   9  -2.735 -11.373  18.014
  826    H    ILE  10           H        ILE  10  -2.973 -10.637  13.089
  827    HA   ILE  10           HA       ILE  10  -2.695 -11.262  10.937
  828    HB   ILE  10           HB       ILE  10  -0.029 -12.246  11.925
  829   1HG1  ILE  10          1HG1      ILE  10   0.462 -10.597   9.842
  830   2HG1  ILE  10          2HG1      ILE  10  -1.063  -9.930  10.416
  831   1HG2  ILE  10          1HG2      ILE  10  -1.359 -12.913   9.363
  832   2HG2  ILE  10          2HG2      ILE  10   0.365 -12.550   9.344
  833   3HG2  ILE  10          3HG2      ILE  10  -0.248 -13.867  10.346
  834   1HD1  ILE  10          1HD1      ILE  10   1.133 -10.467  12.354
  835   2HD1  ILE  10          2HD1      ILE  10   1.189  -9.030  11.333
  836   3HD1  ILE  10          3HD1      ILE  10  -0.169  -9.282  12.428
  837    H    CYS  11           H        CYS  11  -3.620 -12.964   9.834
  838    HA   CYS  11           HA       CYS  11  -4.265 -15.352  11.383
  839   1HB   CYS  11          1HB       CYS  11  -5.259 -14.218   8.773
  840   2HB   CYS  11          2HB       CYS  11  -5.658 -15.857   9.271
  841    H    SER  12           H        SER  12  -4.372 -17.432  10.024
  842    HA   SER  12           HA       SER  12  -1.725 -17.889   8.905
  843   1HB   SER  12          1HB       SER  12  -2.631 -19.530  10.500
  844   2HB   SER  12          2HB       SER  12  -4.027 -19.790   9.457
  845    HG   SER  12           HG       SER  12  -2.182 -21.333   9.332
  846    H    LEU  13           H        LEU  13  -1.441 -18.784   6.790
  847    HA   LEU  13           HA       LEU  13  -2.935 -17.529   4.777
  848   1HB   LEU  13          1HB       LEU  13  -0.576 -18.373   4.599
  849   2HB   LEU  13          2HB       LEU  13  -1.212 -19.999   4.483
  850    HG   LEU  13           HG       LEU  13  -2.163 -17.989   2.498
  851   1HD1  LEU  13          1HD1      LEU  13   0.621 -18.768   2.893
  852   2HD1  LEU  13          2HD1      LEU  13   0.017 -19.136   1.279
  853   3HD1  LEU  13          3HD1      LEU  13  -0.065 -17.487   1.895
  854   1HD2  LEU  13          1HD2      LEU  13  -2.417 -20.751   2.895
  855   2HD2  LEU  13          2HD2      LEU  13  -2.925 -19.822   1.483
  856   3HD2  LEU  13          3HD2      LEU  13  -1.326 -20.568   1.521
  857    H    TYR  14           H        TYR  14  -3.220 -20.674   6.257
  858    HA   TYR  14           HA       TYR  14  -5.086 -21.751   4.391
  859   1HB   TYR  14          1HB       TYR  14  -4.581 -22.569   7.259
  860   2HB   TYR  14          2HB       TYR  14  -5.397 -23.530   6.029
  861    HD1  TYR  14           HD1      TYR  14  -3.865 -23.694   3.758
  862    HD2  TYR  14           HD2      TYR  14  -2.445 -23.227   7.740
  863    HE1  TYR  14           HE1      TYR  14  -1.702 -24.658   3.095
  864    HE2  TYR  14           HE2      TYR  14  -0.279 -24.192   7.089
  865    HH   TYR  14           HH       TYR  14   0.787 -25.392   5.472
  866    H    GLN  15           H        GLN  15  -5.338 -19.836   7.303
  867    HA   GLN  15           HA       GLN  15  -8.116 -20.248   7.745
  868   1HB   GLN  15          1HB       GLN  15  -6.262 -18.040   8.625
  869   2HB   GLN  15          2HB       GLN  15  -7.934 -18.173   9.146
  870   1HG   GLN  15          1HG       GLN  15  -7.410 -20.375  10.136
  871   2HG   GLN  15          2HG       GLN  15  -5.720 -20.140   9.688
  872   1HE2  GLN  15          2HE2      GLN  15  -7.803 -19.949  12.162
  873   2HE2  GLN  15          1HE2      GLN  15  -7.033 -18.736  13.135
  874    H    LEU  16           H        LEU  16  -6.261 -17.989   5.808
  875    HA   LEU  16           HA       LEU  16  -8.368 -16.166   5.296
  876   1HB   LEU  16          1HB       LEU  16  -5.871 -16.794   3.716
  877   2HB   LEU  16          2HB       LEU  16  -6.950 -15.455   3.367
  878    HG   LEU  16           HG       LEU  16  -5.554 -15.781   6.013
  879   1HD1  LEU  16          1HD1      LEU  16  -4.692 -14.239   3.566
  880   2HD1  LEU  16          2HD1      LEU  16  -4.000 -14.022   5.174
  881   3HD1  LEU  16          3HD1      LEU  16  -3.832 -15.570   4.342
  882   1HD2  LEU  16          1HD2      LEU  16  -7.682 -14.282   5.503
  883   2HD2  LEU  16          2HD2      LEU  16  -6.392 -13.749   6.579
  884   3HD2  LEU  16          3HD2      LEU  16  -6.439 -13.178   4.911
  885    H    GLU  17           H        GLU  17  -7.449 -19.231   3.922
  886    HA   GLU  17           HA       GLU  17  -8.996 -18.977   1.540
  887   1HB   GLU  17          1HB       GLU  17  -7.054 -20.589   1.955
  888   2HB   GLU  17          2HB       GLU  17  -8.211 -21.584   2.832
  889   1HG   GLU  17          1HG       GLU  17  -9.578 -21.803   0.844
  890   2HG   GLU  17          2HG       GLU  17  -8.494 -20.733  -0.043
  891    H    ASN  18           H        ASN  18  -9.816 -19.420   4.767
  892    HA   ASN  18           HA       ASN  18 -12.133 -21.067   4.495
  893   1HB   ASN  18          1HB       ASN  18 -11.157 -19.168   6.624
  894   2HB   ASN  18          2HB       ASN  18 -12.750 -19.907   6.729
  895   1HD2  ASN  18          2HD2      ASN  18 -12.709 -21.438   8.160
  896   2HD2  ASN  18          1HD2      ASN  18 -11.470 -22.638   8.342
  897    H    TYR  19           H        TYR  19 -11.406 -17.837   3.722
  898    HA   TYR  19           HA       TYR  19 -14.247 -17.102   3.692
  899   1HB   TYR  19          1HB       TYR  19 -11.820 -15.309   3.463
  900   2HB   TYR  19          2HB       TYR  19 -13.496 -14.782   3.575
  901    HD1  TYR  19           HD1      TYR  19 -10.638 -16.171   5.439
  902    HD2  TYR  19           HD2      TYR  19 -14.690 -14.869   5.682
  903    HE1  TYR  19           HE1      TYR  19 -10.502 -16.196   7.894
  904    HE2  TYR  19           HE2      TYR  19 -14.549 -14.879   8.135
  905    HH   TYR  19           HH       TYR  19 -12.850 -14.755   9.891
  906    H    CYS  20           H        CYS  20 -12.239 -18.544   1.682
  907    HA   CYS  20           HA       CYS  20 -12.464 -16.917  -0.662
  908   1HB   CYS  20          1HB       CYS  20 -11.629 -19.793  -0.275
  909   2HB   CYS  20          2HB       CYS  20 -11.627 -18.981  -1.839
  910    H    ASN  21           H        ASN  21 -14.690 -16.522  -0.735
  911    HA   ASN  21           HA       ASN  21 -16.809 -16.774  -1.497
  912   1HB   ASN  21          1HB       ASN  21 -15.278 -17.596  -3.463
  913   2HB   ASN  21          2HB       ASN  21 -15.954 -19.174  -3.077
  914   1HD2  ASN  21          2HD2      ASN  21 -18.169 -16.780  -2.343
  915   2HD2  ASN  21          1HD2      ASN  21 -19.101 -16.828  -3.802
  916   1H    PHE   1          1H        PHE   1  -9.273   2.867  16.999
  917   2H    PHE   1          2H        PHE   1  -8.344   1.762  17.929
  918   3H    PHE   1          3H        PHE   1  -8.869   3.250  18.621
  919    HA   PHE   1           HA       PHE   1  -7.420   4.491  17.401
  920   1HB   PHE   1          1HB       PHE   1  -6.455   2.912  19.185
  921   2HB   PHE   1          2HB       PHE   1  -5.886   1.921  17.844
  922    HD1  PHE   1           HD1      PHE   1  -5.920   5.523  18.747
  923    HD2  PHE   1           HD2      PHE   1  -3.666   2.220  17.313
  924    HE1  PHE   1           HE1      PHE   1  -3.965   6.973  18.530
  925    HE2  PHE   1           HE2      PHE   1  -1.681   3.666  17.103
  926    HZ   PHE   1           HZ       PHE   1  -1.825   6.048  17.711
  927    H    VAL   2           H        VAL   2  -5.771   4.605  15.610
  928    HA   VAL   2           HA       VAL   2  -6.868   3.574  13.213
  929    HB   VAL   2           HB       VAL   2  -4.764   4.429  12.122
  930   1HG1  VAL   2          1HG1      VAL   2  -6.287   6.314  13.886
  931   2HG1  VAL   2          2HG1      VAL   2  -5.262   6.790  12.533
  932   3HG1  VAL   2          3HG1      VAL   2  -6.704   5.816  12.248
  933   1HG2  VAL   2          1HG2      VAL   2  -3.829   4.425  14.817
  934   2HG2  VAL   2          2HG2      VAL   2  -2.944   4.814  13.344
  935   3HG2  VAL   2          3HG2      VAL   2  -3.815   6.082  14.213
  936    H    ASN   3           H        ASN   3  -6.910   1.431  12.917
  937    HA   ASN   3           HA       ASN   3  -4.471   0.050  12.390
  938   1HB   ASN   3          1HB       ASN   3  -4.494  -0.149  14.834
  939   2HB   ASN   3          2HB       ASN   3  -6.114  -0.835  14.767
  940   1HD2  ASN   3          2HD2      ASN   3  -6.134  -2.947  15.012
  941   2HD2  ASN   3          1HD2      ASN   3  -4.920  -4.052  14.474
  942    H    GLN   4           H        GLN   4  -7.696  -0.946  13.529
  943    HA   GLN   4           HA       GLN   4  -8.077  -3.020  11.735
  944   1HB   GLN   4          1HB       GLN   4  -9.498  -2.573  13.702
  945   2HB   GLN   4          2HB       GLN   4 -10.178  -1.180  12.877
  946   1HG   GLN   4          1HG       GLN   4 -10.847  -2.887  11.054
  947   2HG   GLN   4          2HG       GLN   4 -10.586  -4.084  12.322
  948   1HE2  GLN   4          2HE2      GLN   4 -12.234  -4.508  13.626
  949   2HE2  GLN   4          1HE2      GLN   4 -13.641  -3.518  13.819
  950    H    HIS   5           H        HIS   5  -9.060   0.374  11.395
  951    HA   HIS   5           HA       HIS   5 -10.160  -0.066   8.775
  952   1HB   HIS   5          1HB       HIS   5 -10.996   1.613  10.462
  953   2HB   HIS   5          2HB       HIS   5  -9.574   2.583  10.091
  954    HD1  HIS   5           HD1      HIS   5 -12.661   1.188   8.389
  955    HD2  HIS   5           HD2      HIS   5  -9.803   4.164   7.912
  956    HE1  HIS   5           HE1      HIS   5 -13.454   2.573   6.444
  957    HE2  HIS   5           HE2      HIS   5 -11.881   4.541   6.386
  958    H    LEU   6           H        LEU   6  -7.012   0.201   9.764
  959    HA   LEU   6           HA       LEU   6  -6.198   1.448   7.217
  960   1HB   LEU   6          1HB       LEU   6  -4.512   1.203   9.708
  961   2HB   LEU   6          2HB       LEU   6  -4.084   2.043   8.233
  962    HG   LEU   6           HG       LEU   6  -6.103   2.860  10.311
  963   1HD1  LEU   6          1HD1      LEU   6  -3.416   3.729   9.435
  964   2HD1  LEU   6          2HD1      LEU   6  -4.567   4.998   9.853
  965   3HD1  LEU   6          3HD1      LEU   6  -4.157   3.757  11.035
  966   1HD2  LEU   6          1HD2      LEU   6  -6.761   3.157   7.775
  967   2HD2  LEU   6          2HD2      LEU   6  -7.010   4.462   8.933
  968   3HD2  LEU   6          3HD2      LEU   6  -5.610   4.492   7.859
  969    H    CYS   7           H        CYS   7  -5.920  -1.284   9.303
  970    HA   CYS   7           HA       CYS   7  -3.837  -2.527   7.725
  971   1HB   CYS   7          1HB       CYS   7  -3.313  -3.400   9.715
  972   2HB   CYS   7          2HB       CYS   7  -4.756  -2.685  10.429
  973    H    GLY   8           H        GLY   8  -7.279  -2.888   8.394
  974   1HA   GLY   8          1HA       GLY   8  -7.749  -5.387   7.270
  975   2HA   GLY   8          2HA       GLY   8  -8.918  -4.078   7.322
  976    H    SER   9           H        SER   9  -7.328  -2.291   5.681
  977    HA   SER   9           HA       SER   9  -8.282  -3.053   3.138
  978   1HB   SER   9          1HB       SER   9  -7.133  -1.031   2.349
  979   2HB   SER   9          2HB       SER   9  -8.055  -0.717   3.818
  980    HG   SER   9           HG       SER   9  -5.552  -0.188   3.401
  981    H    HIS  10           H        HIS  10  -5.482  -3.947   4.800
  982    HA   HIS  10           HA       HIS  10  -4.146  -4.604   2.267
  983   1HB   HIS  10          1HB       HIS  10  -2.975  -4.217   5.025
  984   2HB   HIS  10          2HB       HIS  10  -2.058  -4.764   3.619
  985    HD1  HIS  10           HD1      HIS  10  -2.128  -3.023   1.511
  986    HD2  HIS  10           HD2      HIS  10  -3.169  -1.506   5.245
  987    HE1  HIS  10           HE1      HIS  10  -2.067  -0.522   1.272
  988    HE2  HIS  10           HE2      HIS  10  -3.035   0.333   3.428
  989    H    LEU  11           H        LEU  11  -5.783  -5.925   4.933
  990    HA   LEU  11           HA       LEU  11  -4.518  -8.500   4.898
  991   1HB   LEU  11          1HB       LEU  11  -7.366  -8.015   5.742
  992   2HB   LEU  11          2HB       LEU  11  -6.259  -9.254   6.296
  993    HG   LEU  11           HG       LEU  11  -6.084  -6.319   6.971
  994   1HD1  LEU  11          1HD1      LEU  11  -6.972  -8.730   8.541
  995   2HD1  LEU  11          2HD1      LEU  11  -6.609  -7.158   9.260
  996   3HD1  LEU  11          3HD1      LEU  11  -7.930  -7.314   8.104
  997   1HD2  LEU  11          1HD2      LEU  11  -3.979  -8.001   6.829
  998   2HD2  LEU  11          2HD2      LEU  11  -4.108  -6.685   7.997
  999   3HD2  LEU  11          3HD2      LEU  11  -4.534  -8.330   8.469
 1000    H    VAL  12           H        VAL  12  -7.065  -6.857   3.218
 1001    HA   VAL  12           HA       VAL  12  -8.217  -9.104   1.928
 1002    HB   VAL  12           HB       VAL  12  -8.987  -7.288   0.235
 1003   1HG1  VAL  12          1HG1      VAL  12  -9.989  -8.242   2.633
 1004   2HG1  VAL  12          2HG1      VAL  12 -10.134  -6.492   2.781
 1005   3HG1  VAL  12          3HG1      VAL  12 -10.882  -7.323   1.416
 1006   1HG2  VAL  12          1HG2      VAL  12  -7.270  -5.640   0.949
 1007   2HG2  VAL  12          2HG2      VAL  12  -8.922  -5.025   1.030
 1008   3HG2  VAL  12          3HG2      VAL  12  -8.092  -5.520   2.504
 1009    H    GLU  13           H        GLU  13  -5.415  -7.121   1.266
 1010    HA   GLU  13           HA       GLU  13  -5.101  -7.730  -1.470
 1011   1HB   GLU  13          1HB       GLU  13  -2.882  -7.279   0.548
 1012   2HB   GLU  13          2HB       GLU  13  -2.753  -7.129  -1.198
 1013   1HG   GLU  13          1HG       GLU  13  -4.596  -5.322  -0.914
 1014   2HG   GLU  13          2HG       GLU  13  -4.061  -5.305   0.764
 1015    H    ALA  14           H        ALA  14  -4.204  -9.338   1.491
 1016    HA   ALA  14           HA       ALA  14  -2.840 -11.504   0.187
 1017   1HB   ALA  14          1HB       ALA  14  -2.890 -10.443   2.762
 1018   2HB   ALA  14          2HB       ALA  14  -3.641 -12.035   2.913
 1019   3HB   ALA  14          3HB       ALA  14  -2.024 -11.885   2.226
 1020    H    LEU  15           H        LEU  15  -6.040 -10.797   1.366
 1021    HA   LEU  15           HA       LEU  15  -7.103 -13.377   1.539
 1022   1HB   LEU  15          1HB       LEU  15  -8.220 -10.651   1.206
 1023   2HB   LEU  15          2HB       LEU  15  -9.279 -11.996   0.821
 1024    HG   LEU  15           HG       LEU  15  -7.858 -11.723   3.470
 1025   1HD1  LEU  15          1HD1      LEU  15 -10.353 -10.501   2.453
 1026   2HD1  LEU  15          2HD1      LEU  15 -10.422 -11.221   4.061
 1027   3HD1  LEU  15          3HD1      LEU  15  -9.252  -9.950   3.715
 1028   1HD2  LEU  15          1HD2      LEU  15 -10.132 -13.445   2.488
 1029   2HD2  LEU  15          2HD2      LEU  15  -8.525 -13.985   2.971
 1030   3HD2  LEU  15          3HD2      LEU  15  -9.633 -13.320   4.174
 1031    H    TYR  16           H        TYR  16  -7.563 -11.076  -1.205
 1032    HA   TYR  16           HA       TYR  16  -8.564 -13.216  -2.795
 1033   1HB   TYR  16          1HB       TYR  16  -9.000 -11.713  -4.492
 1034   2HB   TYR  16          2HB       TYR  16  -9.171 -10.750  -3.037
 1035    HD1  TYR  16           HD1      TYR  16  -6.823  -9.571  -2.336
 1036    HD2  TYR  16           HD2      TYR  16  -7.996 -10.719  -6.256
 1037    HE1  TYR  16           HE1      TYR  16  -5.326  -7.873  -3.279
 1038    HE2  TYR  16           HE2      TYR  16  -6.493  -9.030  -7.213
 1039    HH   TYR  16           HH       TYR  16  -4.105  -7.753  -5.946
 1040    H    LEU  17           H        LEU  17  -5.534 -12.521  -1.832
 1041    HA   LEU  17           HA       LEU  17  -4.083 -13.176  -4.234
 1042   1HB   LEU  17          1HB       LEU  17  -3.155 -11.738  -2.412
 1043   2HB   LEU  17          2HB       LEU  17  -3.161 -13.129  -1.351
 1044    HG   LEU  17           HG       LEU  17  -1.578 -13.167  -3.905
 1045   1HD1  LEU  17          1HD1      LEU  17  -1.200 -11.260  -1.947
 1046   2HD1  LEU  17          2HD1      LEU  17  -0.059 -12.531  -1.512
 1047   3HD1  LEU  17          3HD1      LEU  17  -0.001 -11.804  -3.117
 1048   1HD2  LEU  17          1HD2      LEU  17  -2.058 -15.195  -2.316
 1049   2HD2  LEU  17          2HD2      LEU  17  -0.439 -14.941  -2.967
 1050   3HD2  LEU  17          3HD2      LEU  17  -0.813 -14.446  -1.314
 1051    H    VAL  18           H        VAL  18  -4.999 -14.722  -1.200
 1052    HA   VAL  18           HA       VAL  18  -3.910 -17.280  -1.879
 1053    HB   VAL  18           HB       VAL  18  -5.934 -16.517   0.242
 1054   1HG1  VAL  18          1HG1      VAL  18  -4.909 -19.098  -0.630
 1055   2HG1  VAL  18          2HG1      VAL  18  -4.620 -18.793   1.084
 1056   3HG1  VAL  18          3HG1      VAL  18  -6.258 -18.721   0.439
 1057   1HG2  VAL  18          1HG2      VAL  18  -3.068 -16.216   0.067
 1058   2HG2  VAL  18          2HG2      VAL  18  -4.191 -15.608   1.281
 1059   3HG2  VAL  18          3HG2      VAL  18  -3.525 -17.233   1.434
 1060    H    CYS  19           H        CYS  19  -7.147 -15.830  -1.863
 1061    HA   CYS  19           HA       CYS  19  -8.515 -18.137  -2.767
 1062   1HB   CYS  19          1HB       CYS  19  -9.272 -15.215  -2.994
 1063   2HB   CYS  19          2HB       CYS  19 -10.361 -16.565  -3.288
 1064    H    GLY  20           H        GLY  20  -6.701 -15.658  -4.377
 1065   1HA   GLY  20          1HA       GLY  20  -5.976 -15.466  -6.542
 1066   2HA   GLY  20          2HA       GLY  20  -6.547 -17.106  -6.803
 1067    H    GLU  21           H        GLU  21  -8.373 -17.433  -7.919
 1068    HA   GLU  21           HA       GLU  21  -9.618 -15.115  -9.144
 1069   1HB   GLU  21          1HB       GLU  21 -10.755 -16.868 -10.559
 1070   2HB   GLU  21          2HB       GLU  21  -9.002 -16.810 -10.688
 1071   1HG   GLU  21          1HG       GLU  21  -8.817 -18.718  -9.183
 1072   2HG   GLU  21          2HG       GLU  21 -10.571 -18.766  -9.023
 1073    H    ARG  22           H        ARG  22 -10.155 -17.197  -6.565
 1074    HA   ARG  22           HA       ARG  22 -13.033 -17.168  -6.641
 1075   1HB   ARG  22          1HB       ARG  22 -11.027 -18.015  -4.553
 1076   2HB   ARG  22          2HB       ARG  22 -12.756 -18.018  -4.243
 1077   1HG   ARG  22          1HG       ARG  22 -13.069 -19.571  -6.124
 1078   2HG   ARG  22          2HG       ARG  22 -11.322 -19.599  -6.367
 1079   1HD   ARG  22          1HD       ARG  22 -12.619 -20.334  -3.755
 1080   2HD   ARG  22          2HD       ARG  22 -12.321 -21.510  -5.031
 1081    HE   ARG  22           HE       ARG  22  -9.901 -20.256  -4.592
 1082   1HH1  ARG  22          1HH1      ARG  22 -12.178 -22.111  -2.692
 1083   2HH1  ARG  22          2HH1      ARG  22 -10.961 -22.834  -1.678
 1084   1HH2  ARG  22          1HH2      ARG  22  -8.270 -21.226  -3.280
 1085   2HH2  ARG  22          2HH2      ARG  22  -8.744 -22.317  -2.003
 1086    H    GLY  23           H        GLY  23 -14.405 -15.842  -5.506
 1087   1HA   GLY  23          1HA       GLY  23 -13.274 -13.322  -4.623
 1088   2HA   GLY  23          2HA       GLY  23 -14.985 -13.697  -4.787
 1089    H    PHE  24           H        PHE  24 -14.655 -12.383  -2.629
 1090    HA   PHE  24           HA       PHE  24 -15.011 -14.334  -0.534
 1091   1HB   PHE  24          1HB       PHE  24 -13.354 -13.327   0.999
 1092   2HB   PHE  24          2HB       PHE  24 -12.605 -14.071  -0.407
 1093    HD1  PHE  24           HD1      PHE  24 -13.738 -10.757   0.888
 1094    HD2  PHE  24           HD2      PHE  24 -11.066 -12.900  -1.635
 1095    HE1  PHE  24           HE1      PHE  24 -12.507  -8.676   0.427
 1096    HE2  PHE  24           HE2      PHE  24  -9.838 -10.828  -2.095
 1097    HZ   PHE  24           HZ       PHE  24 -10.549  -8.722  -1.070
 1098    H    PHE  25           H        PHE  25 -15.591 -13.258   1.547
 1099    HA   PHE  25           HA       PHE  25 -17.147 -10.813   1.014
 1100   1HB   PHE  25          1HB       PHE  25 -17.778 -12.834   3.167
 1101   2HB   PHE  25          2HB       PHE  25 -18.831 -11.594   2.492
 1102    HD1  PHE  25           HD1      PHE  25 -19.046 -11.876  -0.221
 1103    HD2  PHE  25           HD2      PHE  25 -18.316 -14.978   2.600
 1104    HE1  PHE  25           HE1      PHE  25 -19.961 -13.525  -1.803
 1105    HE2  PHE  25           HE2      PHE  25 -19.228 -16.630   1.024
 1106    HZ   PHE  25           HZ       PHE  25 -20.052 -15.906  -1.180
 1107    H    TYR  26           H        TYR  26 -16.359  -9.079   2.061
 1108    HA   TYR  26           HA       TYR  26 -14.880  -9.581   4.557
 1109   1HB   TYR  26          1HB       TYR  26 -13.384  -8.866   2.762
 1110   2HB   TYR  26          2HB       TYR  26 -14.370  -7.436   2.489
 1111    HD1  TYR  26           HD1      TYR  26 -14.374  -5.597   4.146
 1112    HD2  TYR  26           HD2      TYR  26 -11.808  -8.965   4.564
 1113    HE1  TYR  26           HE1      TYR  26 -13.025  -4.358   5.784
 1114    HE2  TYR  26           HE2      TYR  26 -10.451  -7.734   6.202
 1115    HH   TYR  26           HH       TYR  26 -11.474  -4.869   7.658
 1116    H    THR  27           H        THR  27 -15.744  -8.801   6.289
 1117    HA   THR  27           HA       THR  27 -17.506  -6.459   6.112
 1118    HB   THR  27           HB       THR  27 -18.362  -7.535   8.372
 1119    HG1  THR  27           HG1      THR  27 -17.102  -9.286   8.601
 1120   1HG2  THR  27          1HG2      THR  27 -19.521  -7.329   6.024
 1121   2HG2  THR  27          2HG2      THR  27 -19.263  -9.073   5.999
 1122   3HG2  THR  27          3HG2      THR  27 -20.203  -8.336   7.299
 1123    HA   PRO  28           HA       PRO  28 -14.054  -4.769   8.458
 1124   1HB   PRO  28          1HB       PRO  28 -15.620  -2.288   8.346
 1125   2HB   PRO  28          2HB       PRO  28 -14.013  -2.634   7.698
 1126   1HG   PRO  28          1HG       PRO  28 -16.152  -2.307   6.102
 1127   2HG   PRO  28          2HG       PRO  28 -14.848  -3.441   5.707
 1128   1HD   PRO  28          1HD       PRO  28 -17.545  -3.986   6.890
 1129   2HD   PRO  28          2HD       PRO  28 -16.667  -4.881   5.630
 1130    H    LYS  29           H        LYS  29 -17.334  -4.981   9.410
 1131    HA   LYS  29           HA       LYS  29 -16.718  -3.825  12.037
 1132   1HB   LYS  29          1HB       LYS  29 -18.758  -3.122  10.689
 1133   2HB   LYS  29          2HB       LYS  29 -19.422  -4.711  11.043
 1134   1HG   LYS  29          1HG       LYS  29 -19.476  -4.253  13.379
 1135   2HG   LYS  29          2HG       LYS  29 -18.565  -2.753  13.161
 1136   1HD   LYS  29          1HD       LYS  29 -20.419  -1.851  11.814
 1137   2HD   LYS  29          2HD       LYS  29 -21.329  -3.335  12.097
 1138   1HE   LYS  29          1HE       LYS  29 -21.422  -2.893  14.454
 1139   2HE   LYS  29          2HE       LYS  29 -20.345  -1.508  14.282
 1140   1HZ   LYS  29          1HZ       LYS  29 -23.032  -1.711  13.036
 1141   2HZ   LYS  29          2HZ       LYS  29 -22.702  -0.890  14.488
 1142   3HZ   LYS  29          3HZ       LYS  29 -22.010  -0.355  13.029
 1143    H    THR  30           H        THR  30 -16.929  -6.795  10.458
 1144    HA   THR  30           HA       THR  30 -16.705  -8.203  12.983
 1145    HB   THR  30           HB       THR  30 -18.776  -9.038  10.939
 1146    HG1  THR  30           HG1      THR  30 -18.949  -7.488  13.254
 1147   1HG2  THR  30          1HG2      THR  30 -17.791 -10.881  12.284
 1148   2HG2  THR  30          2HG2      THR  30 -18.381 -10.069  13.735
 1149   3HG2  THR  30          3HG2      THR  30 -19.523 -10.651  12.524
 1150   1H    GLY   1          1H        GLY   1 -20.019  -5.808 -13.023
 1151   2H    GLY   1          2H        GLY   1 -20.117  -7.377 -13.615
 1152   3H    GLY   1          3H        GLY   1 -20.766  -7.004 -12.083
 1153   1HA   GLY   1          1HA       GLY   1 -18.834  -7.978 -11.458
 1154   2HA   GLY   1          2HA       GLY   1 -17.968  -7.386 -12.868
 1155    H    ILE   2           H        ILE   2 -16.420  -6.889 -11.018
 1156    HA   ILE   2           HA       ILE   2 -16.912  -4.105 -10.219
 1157    HB   ILE   2           HB       ILE   2 -17.507  -5.430  -8.281
 1158   1HG1  ILE   2          1HG1      ILE   2 -14.837  -4.044  -7.936
 1159   2HG1  ILE   2          2HG1      ILE   2 -16.412  -3.255  -7.952
 1160   1HG2  ILE   2          1HG2      ILE   2 -15.191  -6.988  -9.007
 1161   2HG2  ILE   2          2HG2      ILE   2 -15.101  -6.476  -7.323
 1162   3HG2  ILE   2          3HG2      ILE   2 -16.501  -7.382  -7.892
 1163   1HD1  ILE   2          1HD1      ILE   2 -17.038  -4.491  -5.932
 1164   2HD1  ILE   2          2HD1      ILE   2 -15.439  -5.236  -5.902
 1165   3HD1  ILE   2          3HD1      ILE   2 -15.607  -3.495  -5.687
 1166    H    VAL   3           H        VAL   3 -14.550  -6.736 -10.656
 1167    HA   VAL   3           HA       VAL   3 -12.300  -5.053 -10.300
 1168    HB   VAL   3           HB       VAL   3 -10.987  -6.846 -11.472
 1169   1HG1  VAL   3          1HG1      VAL   3 -11.766  -6.689  -8.956
 1170   2HG1  VAL   3          2HG1      VAL   3 -12.613  -8.176  -9.379
 1171   3HG1  VAL   3          3HG1      VAL   3 -10.861  -8.074  -9.563
 1172   1HG2  VAL   3          1HG2      VAL   3 -13.680  -8.195 -11.545
 1173   2HG2  VAL   3          2HG2      VAL   3 -12.670  -7.763 -12.925
 1174   3HG2  VAL   3          3HG2      VAL   3 -12.136  -9.011 -11.798
 1175    H    GLU   4           H        GLU   4 -13.868  -6.176 -13.313
 1176    HA   GLU   4           HA       GLU   4 -12.095  -4.577 -14.907
 1177   1HB   GLU   4          1HB       GLU   4 -14.395  -6.362 -15.449
 1178   2HB   GLU   4          2HB       GLU   4 -14.060  -5.113 -16.641
 1179   1HG   GLU   4          1HG       GLU   4 -12.952  -7.159 -17.254
 1180   2HG   GLU   4          2HG       GLU   4 -11.763  -5.924 -16.841
 1181    H    GLN   5           H        GLN   5 -14.740  -3.835 -13.037
 1182    HA   GLN   5           HA       GLN   5 -15.661  -1.677 -14.742
 1183   1HB   GLN   5          1HB       GLN   5 -17.348  -2.970 -13.553
 1184   2HB   GLN   5          2HB       GLN   5 -16.580  -2.605 -12.016
 1185   1HG   GLN   5          1HG       GLN   5 -17.065  -0.211 -12.383
 1186   2HG   GLN   5          2HG       GLN   5 -17.921  -0.643 -13.862
 1187   1HE2  GLN   5          2HE2      GLN   5 -18.260   0.005 -10.645
 1188   2HE2  GLN   5          1HE2      GLN   5 -19.800  -0.729 -10.364
 1189    H    CYS   6           H        CYS   6 -13.899  -2.187 -11.737
 1190    HA   CYS   6           HA       CYS   6 -13.571   0.713 -11.495
 1191   1HB   CYS   6          1HB       CYS   6 -13.111  -1.496  -9.499
 1192   2HB   CYS   6          2HB       CYS   6 -12.758   0.204  -9.195
 1193    H    CYS   7           H        CYS   7 -11.646  -2.243 -11.854
 1194    HA   CYS   7           HA       CYS   7  -9.189  -0.721 -11.607
 1195   1HB   CYS   7          1HB       CYS   7  -9.515  -3.135 -10.811
 1196   2HB   CYS   7          2HB       CYS   7  -9.398  -3.592 -12.506
 1197    H    THR   8           H        THR   8 -10.913   0.127 -13.673
 1198    HA   THR   8           HA       THR   8  -9.252  -0.479 -16.009
 1199    HB   THR   8           HB       THR   8 -11.429  -1.402 -16.434
 1200    HG1  THR   8           HG1      THR   8 -10.943  -0.634 -18.316
 1201   1HG2  THR   8          1HG2      THR   8 -12.522   1.262 -15.614
 1202   2HG2  THR   8          2HG2      THR   8 -13.426   0.132 -16.623
 1203   3HG2  THR   8          3HG2      THR   8 -12.932  -0.340 -14.997
 1204    H    SER   9           H        SER   9 -11.532   2.077 -14.906
 1205    HA   SER   9           HA       SER   9  -9.367   3.970 -15.383
 1206   1HB   SER   9          1HB       SER   9 -12.198   4.336 -16.393
 1207   2HB   SER   9          2HB       SER   9 -10.935   5.568 -16.448
 1208    HG   SER   9           HG       SER   9 -11.299   3.309 -18.014
 1209    H    ILE  10           H        ILE  10 -10.711   2.720 -13.045
 1210    HA   ILE  10           HA       ILE  10 -11.144   3.273 -10.902
 1211    HB   ILE  10           HB       ILE  10 -10.682   6.074 -11.897
 1212   1HG1  ILE  10          1HG1      ILE  10  -8.986   5.685  -9.828
 1213   2HG1  ILE  10          2HG1      ILE  10  -9.166   4.029 -10.399
 1214   1HG2  ILE  10          1HG2      ILE  10 -11.914   5.251  -9.334
 1215   2HG2  ILE  10          2HG2      ILE  10 -10.733   6.558  -9.309
 1216   3HG2  ILE  10          3HG2      ILE  10 -12.178   6.697 -10.308
 1217   1HD1  ILE  10          1HD1      ILE  10  -8.576   6.184 -12.364
 1218   2HD1  ILE  10          2HD1      ILE  10  -7.283   5.574 -11.333
 1219   3HD1  ILE  10          3HD1      ILE  10  -8.152   4.473 -12.402
 1220    H    CYS  11           H        CYS  11 -13.071   3.369  -9.771
 1221    HA   CYS  11           HA       CYS  11 -15.465   3.974 -11.330
 1222   1HB   CYS  11          1HB       CYS  11 -14.962   2.552  -8.724
 1223   2HB   CYS  11          2HB       CYS  11 -16.585   3.021  -9.208
 1224    H    SER  12           H        SER  12 -17.325   4.899  -9.952
 1225    HA   SER  12           HA       SER  12 -16.431   7.443  -8.859
 1226   1HB   SER  12          1HB       SER  12 -18.306   7.475 -10.432
 1227   2HB   SER  12          2HB       SER  12 -19.195   6.327  -9.435
 1228    HG   SER  12           HG       SER  12 -19.194   8.968  -9.289
 1229    H    LEU  13           H        LEU  13 -17.002   8.130  -6.735
 1230    HA   LEU  13           HA       LEU  13 -16.669   6.222  -4.717
 1231   1HB   LEU  13          1HB       LEU  13 -16.235   8.692  -4.559
 1232   2HB   LEU  13          2HB       LEU  13 -17.963   8.939  -4.429
 1233    HG   LEU  13           HG       LEU  13 -16.672   7.119  -2.450
 1234   1HD1  LEU  13          1HD1      LEU  13 -15.948   9.913  -2.845
 1235   2HD1  LEU  13          2HD1      LEU  13 -16.580   9.582  -1.228
 1236   3HD1  LEU  13          3HD1      LEU  13 -15.193   8.677  -1.836
 1237   1HD2  LEU  13          1HD2      LEU  13 -19.199   8.228  -2.817
 1238   2HD2  LEU  13          2HD2      LEU  13 -18.608   7.392  -1.380
 1239   3HD2  LEU  13          3HD2      LEU  13 -18.493   9.150  -1.488
 1240    H    TYR  14           H        TYR  14 -19.546   7.531  -6.201
 1241    HA   TYR  14           HA       TYR  14 -21.395   6.460  -4.313
 1242   1HB   TYR  14          1HB       TYR  14 -21.876   7.320  -7.173
 1243   2HB   TYR  14          2HB       TYR  14 -23.104   7.092  -5.932
 1244    HD1  TYR  14           HD1      TYR  14 -22.463   8.488  -3.664
 1245    HD2  TYR  14           HD2      TYR  14 -21.367   9.506  -7.646
 1246    HE1  TYR  14           HE1      TYR  14 -22.225  10.842  -2.990
 1247    HE2  TYR  14           HE2      TYR  14 -21.131  11.864  -6.985
 1248    HH   TYR  14           HH       TYR  14 -21.653  13.386  -5.352
 1249    H    GLN  15           H        GLN  15 -19.861   5.263  -7.208
 1250    HA   GLN  15           HA       GLN  15 -21.633   3.072  -7.644
 1251   1HB   GLN  15          1HB       GLN  15 -18.805   3.567  -8.573
 1252   2HB   GLN  15          2HB       GLN  15 -19.769   2.185  -9.075
 1253   1HG   GLN  15          1HG       GLN  15 -21.431   3.733 -10.029
 1254   2HG   GLN  15          2HG       GLN  15 -20.384   5.083  -9.589
 1255   1HE2  GLN  15          2HE2      GLN  15 -21.286   3.209 -12.081
 1256   2HE2  GLN  15          1HE2      GLN  15 -19.857   3.295 -13.064
 1257    H    LEU  16           H        LEU  16 -18.740   3.561  -5.738
 1258    HA   LEU  16           HA       LEU  16 -18.201   0.826  -5.218
 1259   1HB   LEU  16          1HB       LEU  16 -17.490   3.312  -3.656
 1260   2HB   LEU  16          2HB       LEU  16 -16.870   1.711  -3.299
 1261    HG   LEU  16           HG       LEU  16 -16.468   3.067  -5.954
 1262   1HD1  LEU  16          1HD1      LEU  16 -14.682   3.034  -3.526
 1263   2HD1  LEU  16          2HD1      LEU  16 -14.174   3.539  -5.138
 1264   3HD1  LEU  16          3HD1      LEU  16 -15.419   4.447  -4.282
 1265   1HD2  LEU  16          1HD2      LEU  16 -16.237   0.476  -5.444
 1266   2HD2  LEU  16          2HD2      LEU  16 -15.125   1.322  -6.519
 1267   3HD2  LEU  16          3HD2      LEU  16 -14.658   0.996  -4.849
 1268    H    GLU  17           H        GLU  17 -20.397   3.155  -3.849
 1269    HA   GLU  17           HA       GLU  17 -20.933   1.697  -1.458
 1270   1HB   GLU  17          1HB       GLU  17 -21.358   4.180  -1.887
 1271   2HB   GLU  17          2HB       GLU  17 -22.808   3.672  -2.743
 1272   1HG   GLU  17          1HG       GLU  17 -23.643   2.597  -0.738
 1273   2HG   GLU  17          2HG       GLU  17 -22.173   3.035   0.127
 1274    H    ASN  18           H        ASN  18 -21.769   1.225  -4.691
 1275    HA   ASN  18           HA       ASN  18 -24.336   0.023  -4.404
 1276   1HB   ASN  18          1HB       ASN  18 -22.202  -0.100  -6.528
 1277   2HB   ASN  18          2HB       ASN  18 -23.628  -1.125  -6.622
 1278   1HD2  ASN  18          2HD2      ASN  18 -24.934  -0.341  -8.074
 1279   2HD2  ASN  18          1HD2      ASN  18 -25.364   1.322  -8.278
 1280    H    TYR  19           H        TYR  19 -21.153  -0.974  -3.665
 1281    HA   TYR  19           HA       TYR  19 -21.961  -3.792  -3.589
 1282   1HB   TYR  19          1HB       TYR  19 -19.177  -2.620  -3.371
 1283   2HB   TYR  19          2HB       TYR  19 -19.586  -4.329  -3.499
 1284    HD1  TYR  19           HD1      TYR  19 -19.363  -1.137  -5.335
 1285    HD2  TYR  19           HD2      TYR  19 -20.239  -5.303  -5.609
 1286    HE1  TYR  19           HE1      TYR  19 -19.321  -0.989  -7.789
 1287    HE2  TYR  19           HE2      TYR  19 -20.184  -5.156  -8.062
 1288    HH   TYR  19           HH       TYR  19 -19.380  -3.799  -9.818
 1289    H    CYS  20           H        CYS  20 -22.164  -1.308  -1.587
 1290    HA   CYS  20           HA       CYS  20 -20.877  -2.313   0.758
 1291   1HB   CYS  20          1HB       CYS  20 -22.955  -0.161   0.364
 1292   2HB   CYS  20          2HB       CYS  20 -22.261  -0.562   1.932
 1293    H    ASN  21           H        ASN  21 -21.643  -4.449   0.842
 1294    HA   ASN  21           HA       ASN  21 -22.918  -6.155   1.624
 1295   1HB   ASN  21          1HB       ASN  21 -22.863  -4.424   3.590
 1296   2HB   ASN  21          2HB       ASN  21 -24.558  -4.190   3.193
 1297   1HD2  ASN  21          2HD2      ASN  21 -23.674  -7.317   2.462
 1298   2HD2  ASN  21          1HD2      ASN  21 -24.209  -8.086   3.913
 1299   1H    PHE   1          1H        PHE   1  -2.284  -9.455 -16.952
 1300   2H    PHE   1          2H        PHE   1  -2.714  -8.138 -17.971
 1301   3H    PHE   1          3H        PHE   1  -1.701  -9.388 -18.566
 1302    HA   PHE   1           HA       PHE   1   0.085  -8.716 -17.378
 1303   1HB   PHE   1          1HB       PHE   1  -0.792  -7.093 -19.167
 1304   2HB   PHE   1          2HB       PHE   1  -1.363  -6.096 -17.831
 1305    HD1  PHE   1           HD1      PHE   1   1.736  -7.930 -18.746
 1306    HD2  PHE   1           HD2      PHE   1   0.008  -4.331 -17.289
 1307    HE1  PHE   1           HE1      PHE   1   3.970  -6.954 -18.545
 1308    HE2  PHE   1           HE2      PHE   1   2.250  -3.331 -17.099
 1309    HZ   PHE   1           HZ       PHE   1   4.240  -4.641 -17.728
 1310    H    VAL   2           H        VAL   2   1.020  -7.370 -15.593
 1311    HA   VAL   2           HA       VAL   2  -0.401  -7.769 -13.183
 1312    HB   VAL   2           HB       VAL   2   1.409  -6.380 -12.115
 1313   1HG1  VAL   2          1HG1      VAL   2   2.259  -8.646 -13.885
 1314   2HG1  VAL   2          2HG1      VAL   2   3.191  -8.002 -12.534
 1315   3HG1  VAL   2          3HG1      VAL   2   1.623  -8.756 -12.243
 1316   1HG2  VAL   2          1HG2      VAL   2   1.850  -5.568 -14.813
 1317   2HG2  VAL   2          2HG2      VAL   2   2.662  -5.013 -13.350
 1318   3HG2  VAL   2          3HG2      VAL   2   3.290  -6.405 -14.234
 1319    H    ASN   3           H        ASN   3  -2.274  -6.730 -12.886
 1320    HA   ASN   3           HA       ASN   3  -2.247  -3.921 -12.367
 1321   1HB   ASN   3          1HB       ASN   3  -2.441  -3.831 -14.807
 1322   2HB   ASN   3          2HB       ASN   3  -3.832  -4.906 -14.746
 1323   1HD2  ASN   3          2HD2      ASN   3  -5.686  -3.871 -15.003
 1324   2HD2  ASN   3          1HD2      ASN   3  -6.046  -2.275 -14.453
 1325    H    GLN   4           H        GLN   4  -4.705  -6.233 -13.493
 1326    HA   GLN   4           HA       GLN   4  -6.699  -5.517 -11.711
 1327   1HB   GLN   4          1HB       GLN   4  -7.019  -6.961 -13.682
 1328   2HB   GLN   4          2HB       GLN   4  -6.166  -8.257 -12.859
 1329   1HG   GLN   4          1HG       GLN   4  -7.982  -7.971 -11.043
 1330   2HG   GLN   4          2HG       GLN   4  -8.877  -7.138 -12.314
 1331   1HE2  GLN   4          2HE2      GLN   4 -10.130  -8.359 -13.556
 1332   2HE2  GLN   4          1HE2      GLN   4  -9.982 -10.074 -13.757
 1333    H    HIS   5           H        HIS   5  -4.234  -8.053 -11.355
 1334    HA   HIS   5           HA       HIS   5  -5.178  -8.781  -8.730
 1335   1HB   HIS   5          1HB       HIS   5  -4.155 -10.358 -10.416
 1336   2HB   HIS   5          2HB       HIS   5  -2.601  -9.618 -10.053
 1337    HD1  HIS   5           HD1      HIS   5  -5.353 -11.605  -8.332
 1338    HD2  HIS   5           HD2      HIS   5  -1.348 -10.589  -7.870
 1339    HE1  HIS   5           HE1      HIS   5  -4.528 -12.984  -6.402
 1340    HE2  HIS   5           HE2      HIS   5  -2.046 -12.577  -6.337
 1341    H    LEU   6           H        LEU   6  -3.384  -6.196  -9.728
 1342    HA   LEU   6           HA       LEU   6  -1.878  -6.110  -7.191
 1343   1HB   LEU   6          1HB       LEU   6  -1.254  -4.535  -9.687
 1344   2HB   LEU   6          2HB       LEU   6  -0.307  -4.590  -8.216
 1345    HG   LEU   6           HG       LEU   6  -0.631  -6.751 -10.286
 1346   1HD1  LEU   6          1HD1      LEU   6   1.482  -4.861  -9.439
 1347   2HD1  LEU   6          2HD1      LEU   6   1.993  -6.493  -9.869
 1348   3HD1  LEU   6          3HD1      LEU   6   1.108  -5.512 -11.036
 1349   1HD2  LEU   6          1HD2      LEU   6  -0.671  -7.444  -7.739
 1350   2HD2  LEU   6          2HD2      LEU   6   0.302  -8.336  -8.909
 1351   3HD2  LEU   6          3HD2      LEU   6   1.062  -7.137  -7.861
 1352    H    CYS   7           H        CYS   7  -4.120  -4.516  -9.270
 1353    HA   CYS   7           HA       CYS   7  -4.141  -2.082  -7.700
 1354   1HB   CYS   7          1HB       CYS   7  -4.654  -1.197  -9.693
 1355   2HB   CYS   7          2HB       CYS   7  -4.752  -2.808 -10.399
 1356    H    GLY   8           H        GLY   8  -6.174  -4.889  -8.358
 1357   1HA   GLY   8          1HA       GLY   8  -8.571  -4.050  -7.233
 1358   2HA   GLY   8          2HA       GLY   8  -8.013  -5.715  -7.272
 1359    H    SER   9           H        SER   9  -5.677  -5.221  -5.643
 1360    HA   SER   9           HA       SER   9  -6.802  -5.652  -3.093
 1361   1HB   SER   9          1HB       SER   9  -4.475  -5.681  -2.318
 1362   2HB   SER   9          2HB       SER   9  -4.667  -6.624  -3.794
 1363    HG   SER   9           HG       SER   9  -2.956  -4.721  -3.365
 1364    H    HIS  10           H        HIS  10  -6.188  -2.787  -4.767
 1365    HA   HIS  10           HA       HIS  10  -6.065  -1.291  -2.241
 1366   1HB   HIS  10          1HB       HIS  10  -5.163  -0.486  -5.009
 1367   2HB   HIS  10          2HB       HIS  10  -5.166   0.587  -3.606
 1368    HD1  HIS  10           HD1      HIS  10  -3.695  -0.350  -1.500
 1369    HD2  HIS  10           HD2      HIS  10  -2.905  -2.004  -5.236
 1370    HE1  HIS  10           HE1      HIS  10  -1.492  -1.534  -1.268
 1371    HE2  HIS  10           HE2      HIS  10  -1.251  -2.813  -3.418
 1372    H    LEU  11           H        LEU  11  -8.049  -2.070  -4.881
 1373    HA   LEU  11           HA       LEU  11  -9.646   0.316  -4.860
 1374   1HB   LEU  11          1HB       LEU  11 -10.647  -2.398  -5.696
 1375   2HB   LEU  11          2HB       LEU  11 -11.177  -0.822  -6.249
 1376    HG   LEU  11           HG       LEU  11  -8.545  -2.125  -6.931
 1377   1HD1  LEU  11          1HD1      LEU  11 -11.073  -1.688  -8.506
 1378   2HD1  LEU  11          2HD1      LEU  11  -9.530  -2.177  -9.214
 1379   3HD1  LEU  11          3HD1      LEU  11 -10.342  -3.231  -8.056
 1380   1HD2  LEU  11          1HD2      LEU  11  -8.952   0.530  -6.786
 1381   2HD2  LEU  11          2HD2      LEU  11  -7.884  -0.235  -7.965
 1382   3HD2  LEU  11          3HD2      LEU  11  -9.528   0.216  -8.424
 1383    H    VAL  12           H        VAL  12  -9.483  -2.697  -3.159
 1384    HA   VAL  12           HA       VAL  12 -12.006  -2.571  -1.861
 1385    HB   VAL  12           HB       VAL  12 -10.807  -4.147  -0.173
 1386   1HG1  VAL  12          1HG1      VAL  12 -12.143  -4.525  -2.579
 1387   2HG1  VAL  12          2HG1      VAL  12 -10.712  -5.551  -2.709
 1388   3HG1  VAL  12          3HG1      VAL  12 -11.823  -5.752  -1.353
 1389   1HG2  VAL  12          1HG2      VAL  12  -8.530  -3.488  -0.902
 1390   2HG2  VAL  12          2HG2      VAL  12  -8.821  -5.225  -1.005
 1391   3HG2  VAL  12          3HG2      VAL  12  -8.851  -4.236  -2.465
 1392    H    GLU  13           H        GLU  13  -8.882  -1.137  -1.218
 1393    HA   GLU  13           HA       GLU  13  -9.240  -0.552   1.520
 1394   1HB   GLU  13          1HB       GLU  13  -7.758   1.143  -0.513
 1395   2HB   GLU  13          2HB       GLU  13  -7.541   1.178   1.230
 1396   1HG   GLU  13          1HG       GLU  13  -6.896  -1.327   0.920
 1397   2HG   GLU  13          2HG       GLU  13  -6.627  -0.849  -0.755
 1398    H    ALA  14           H        ALA  14 -10.188   1.024  -1.445
 1399    HA   ALA  14           HA       ALA  14 -11.385   3.293  -0.148
 1400   1HB   ALA  14          1HB       ALA  14 -10.524   2.671  -2.740
 1401   2HB   ALA  14          2HB       ALA  14 -12.274   2.881  -2.855
 1402   3HB   ALA  14          3HB       ALA  14 -11.274   4.171  -2.190
 1403    H    LEU  15           H        LEU  15 -12.379   0.166  -1.327
 1404    HA   LEU  15           HA       LEU  15 -15.143   0.531  -1.483
 1405   1HB   LEU  15          1HB       LEU  15 -13.338  -1.792  -1.149
 1406   2HB   LEU  15          2HB       LEU  15 -15.027  -2.039  -0.750
 1407    HG   LEU  15           HG       LEU  15 -14.100  -0.958  -3.408
 1408   1HD1  LEU  15          1HD1      LEU  15 -14.294  -3.726  -2.382
 1409   2HD1  LEU  15          2HD1      LEU  15 -14.935  -3.424  -3.998
 1410   3HD1  LEU  15          3HD1      LEU  15 -13.250  -3.053  -3.634
 1411   1HD2  LEU  15          1HD2      LEU  15 -16.725  -2.069  -2.418
 1412   2HD2  LEU  15          2HD2      LEU  15 -16.388  -0.405  -2.890
 1413   3HD2  LEU  15          3HD2      LEU  15 -16.369  -1.684  -4.102
 1414    H    TYR  16           H        TYR  16 -13.374  -1.013   1.260
 1415    HA   TYR  16           HA       TYR  16 -15.721  -0.807   2.859
 1416   1HB   TYR  16          1HB       TYR  16 -14.627  -1.928   4.560
 1417   2HB   TYR  16          2HB       TYR  16 -13.887  -2.568   3.106
 1418    HD1  TYR  16           HD1      TYR  16 -11.695  -1.114   2.389
 1419    HD2  TYR  16           HD2      TYR  16 -13.258  -1.559   6.316
 1420    HE1  TYR  16           HE1      TYR  16  -9.472  -0.665   3.322
 1421    HE2  TYR  16           HE2      TYR  16 -11.043  -1.100   7.264
 1422    HH   TYR  16           HH       TYR  16  -8.746   0.330   5.992
 1423    H    LEU  17           H        LEU  17 -13.600   1.469   1.893
 1424    HA   LEU  17           HA       LEU  17 -13.435   3.052   4.294
 1425   1HB   LEU  17          1HB       LEU  17 -11.737   3.142   2.457
 1426   2HB   LEU  17          2HB       LEU  17 -12.952   3.832   1.406
 1427    HG   LEU  17           HG       LEU  17 -12.178   5.220   3.957
 1428   1HD1  LEU  17          1HD1      LEU  17 -10.340   4.587   2.002
 1429   2HD1  LEU  17          2HD1      LEU  17 -10.872   6.208   1.555
 1430   3HD1  LEU  17          3HD1      LEU  17 -10.209   5.910   3.161
 1431   1HD2  LEU  17          1HD2      LEU  17 -14.175   5.805   2.341
 1432   2HD2  LEU  17          2HD2      LEU  17 -13.173   7.078   3.040
 1433   3HD2  LEU  17          3HD2      LEU  17 -12.893   6.545   1.382
 1434    H    VAL  18           H        VAL  18 -15.239   3.047   1.263
 1435    HA   VAL  18           HA       VAL  18 -16.929   5.250   1.949
 1436    HB   VAL  18           HB       VAL  18 -17.254   3.123  -0.181
 1437   1HG1  VAL  18          1HG1      VAL  18 -18.987   5.293   0.680
 1438   2HG1  VAL  18          2HG1      VAL  18 -18.576   5.383  -1.031
 1439   3HG1  VAL  18          3HG1      VAL  18 -19.327   3.929  -0.380
 1440   1HG2  VAL  18          1HG2      VAL  18 -15.561   5.453   0.016
 1441   2HG2  VAL  18          2HG2      VAL  18 -15.593   4.185  -1.211
 1442   3HG2  VAL  18          3HG2      VAL  18 -16.664   5.577  -1.355
 1443    H    CYS  19           H        CYS  19 -17.235   1.720   1.987
 1444    HA   CYS  19           HA       CYS  19 -19.942   1.693   2.863
 1445   1HB   CYS  19          1HB       CYS  19 -17.799  -0.431   3.072
 1446   2HB   CYS  19          2HB       CYS  19 -19.513  -0.693   3.372
 1447    H    GLY  20           H        GLY  20 -16.889   2.038   4.459
 1448   1HA   GLY  20          1HA       GLY  20 -16.352   2.553   6.625
 1449   2HA   GLY  20          2HA       GLY  20 -18.056   2.883   6.887
 1450    H    GLU  21           H        GLU  21 -19.255   1.465   8.007
 1451    HA   GLU  21           HA       GLU  21 -17.862  -0.772   9.218
 1452   1HB   GLU  21          1HB       GLU  21 -19.960  -0.885  10.637
 1453   2HB   GLU  21          2HB       GLU  21 -18.998   0.577  10.797
 1454   1HG   GLU  21          1HG       GLU  21 -20.535   1.730   9.264
 1455   2HG   GLU  21          2HG       GLU  21 -21.514   0.266   9.177
 1456    H    ARG  22           H        ARG  22 -19.953  -0.177   6.652
 1457    HA   ARG  22           HA       ARG  22 -21.361  -2.685   6.724
 1458   1HB   ARG  22          1HB       ARG  22 -21.109  -0.502   4.661
 1459   2HB   ARG  22          2HB       ARG  22 -21.944  -2.008   4.315
 1460   1HG   ARG  22          1HG       ARG  22 -23.479  -1.559   6.187
 1461   2HG   ARG  22          2HG       ARG  22 -22.662  -0.019   6.457
 1462   1HD   ARG  22          1HD       ARG  22 -23.921  -0.767   3.824
 1463   2HD   ARG  22          2HD       ARG  22 -24.801   0.069   5.102
 1464    HE   ARG  22           HE       ARG  22 -22.515   1.551   4.694
 1465   1HH1  ARG  22          1HH1      ARG  22 -25.242   0.532   2.722
 1466   2HH1  ARG  22          2HH1      ARG  22 -25.215   1.959   1.726
 1467   1HH2  ARG  22          1HH2      ARG  22 -22.500   3.426   3.420
 1468   2HH2  ARG  22          2HH2      ARG  22 -23.649   3.625   2.127
 1469    H    GLY  23           H        GLY  23 -20.893  -4.535   5.635
 1470   1HA   GLY  23          1HA       GLY  23 -18.154  -4.835   4.725
 1471   2HA   GLY  23          2HA       GLY  23 -19.346  -6.117   4.893
 1472    H    PHE  24           H        PHE  24 -18.040  -6.497   2.727
 1473    HA   PHE  24           HA       PHE  24 -19.918  -5.830   0.640
 1474   1HB   PHE  24          1HB       PHE  24 -18.223  -4.929  -0.913
 1475   2HB   PHE  24          2HB       PHE  24 -18.487  -3.888   0.477
 1476    HD1  PHE  24           HD1      PHE  24 -16.192  -6.525  -0.808
 1477    HD2  PHE  24           HD2      PHE  24 -16.704  -3.140   1.709
 1478    HE1  PHE  24           HE1      PHE  24 -13.774  -6.500  -0.359
 1479    HE2  PHE  24           HE2      PHE  24 -14.290  -3.108   2.161
 1480    HZ   PHE  24           HZ       PHE  24 -12.827  -4.781   1.132
 1481    H    PHE  25           H        PHE  25 -19.279  -6.874  -1.452
 1482    HA   PHE  25           HA       PHE  25 -17.947  -9.447  -0.911
 1483   1HB   PHE  25          1HB       PHE  25 -20.014  -8.981  -3.064
 1484   2HB   PHE  25          2HB       PHE  25 -19.469 -10.515  -2.393
 1485    HD1  PHE  25           HD1      PHE  25 -19.821 -10.560   0.323
 1486    HD2  PHE  25           HD2      PHE  25 -22.136  -8.372  -2.498
 1487    HE1  PHE  25           HE1      PHE  25 -21.704 -10.520   1.906
 1488    HE2  PHE  25           HE2      PHE  25 -24.027  -8.329  -0.921
 1489    HZ   PHE  25           HZ       PHE  25 -23.812  -9.406   1.281
 1490    H    TYR  26           H        TYR  26 -16.055  -9.648  -1.975
 1491    HA   TYR  26           HA       TYR  26 -15.758  -8.104  -4.467
 1492   1HB   TYR  26          1HB       TYR  26 -14.390  -7.169  -2.675
 1493   2HB   TYR  26          2HB       TYR  26 -13.642  -8.739  -2.405
 1494    HD1  TYR  26           HD1      TYR  26 -12.055  -9.659  -4.073
 1495    HD2  TYR  26           HD2      TYR  26 -13.689  -5.752  -4.475
 1496    HE1  TYR  26           HE1      TYR  26 -10.313  -9.107  -5.717
 1497    HE2  TYR  26           HE2      TYR  26 -11.950  -5.189  -6.121
 1498    HH   TYR  26           HH       TYR  26  -9.978  -7.507  -7.583
 1499    H    THR  27           H        THR  27 -15.525  -9.247  -6.205
 1500    HA   THR  27           HA       THR  27 -14.381 -11.948  -6.033
 1501    HB   THR  27           HB       THR  27 -15.752 -12.134  -8.292
 1502    HG1  THR  27           HG1      THR  27 -16.646 -10.182  -8.520
 1503   1HG2  THR  27          1HG2      THR  27 -16.154 -13.250  -5.944
 1504   2HG2  THR  27          2HG2      THR  27 -17.527 -12.146  -5.913
 1505   3HG2  THR  27          3HG2      THR  27 -17.370 -13.322  -7.218
 1506    HA   PRO  28           HA       PRO  28 -11.194  -9.804  -8.392
 1507   1HB   PRO  28          1HB       PRO  28  -9.830 -12.398  -8.285
 1508   2HB   PRO  28          2HB       PRO  28  -9.323 -10.834  -7.641
 1509   1HG   PRO  28          1HG       PRO  28 -10.104 -12.860  -6.047
 1510   2HG   PRO  28          2HG       PRO  28 -10.405 -11.159  -5.638
 1511   1HD   PRO  28          1HD       PRO  28 -12.273 -13.202  -6.775
 1512   2HD   PRO  28          2HD       PRO  28 -12.575 -11.966  -5.535
 1513    H    LYS  29           H        LYS  29 -13.029 -12.543  -9.328
 1514    HA   LYS  29           HA       LYS  29 -11.732 -12.595 -11.960
 1515   1HB   LYS  29          1HB       LYS  29 -12.143 -14.712 -10.611
 1516   2HB   LYS  29          2HB       LYS  29 -13.850 -14.485 -10.953
 1517   1HG   LYS  29          1HG       LYS  29 -13.492 -14.757 -13.295
 1518   2HG   LYS  29          2HG       LYS  29 -11.739 -14.737 -13.079
 1519   1HD   LYS  29          1HD       LYS  29 -11.907 -16.800 -11.738
 1520   2HD   LYS  29          2HD       LYS  29 -13.646 -16.828 -12.030
 1521   1HE   LYS  29          1HE       LYS  29 -13.314 -17.132 -14.380
 1522   2HE   LYS  29          2HE       LYS  29 -11.580 -16.868 -14.219
 1523   1HZ   LYS  29          1HZ       LYS  29 -13.098 -19.142 -13.058
 1524   2HZ   LYS  29          2HZ       LYS  29 -12.103 -19.211 -14.431
 1525   3HZ   LYS  29          3HZ       LYS  29 -11.423 -18.887 -12.911
 1526    H    THR  30           H        THR  30 -14.391 -11.258 -10.386
 1527    HA   THR  30           HA       THR  30 -15.495 -10.372 -12.914
 1528    HB   THR  30           HB       THR  30 -17.239 -11.803 -10.891
 1529    HG1  THR  30           HG1      THR  30 -15.803 -12.722 -12.972
 1530   1HG2  THR  30          1HG2      THR  30 -18.367  -9.960 -12.136
 1531   2HG2  THR  30          2HG2      THR  30 -18.004 -10.823 -13.630
 1532   3HG2  THR  30          3HG2      THR  30 -19.046 -11.562 -12.414
 1533   1H    GLY   1          1H        GLY   1  19.931  -5.812  13.182
 1534   2H    GLY   1          2H        GLY   1  20.212  -7.444  13.511
 1535   3H    GLY   1          3H        GLY   1  20.753  -6.777  12.056
 1536   1HA   GLY   1          1HA       GLY   1  18.849  -7.952  11.462
 1537   2HA   GLY   1          2HA       GLY   1  17.972  -7.374  12.868
 1538    H    ILE   2           H        ILE   2  16.415  -6.880  11.029
 1539    HA   ILE   2           HA       ILE   2  16.892  -4.091  10.239
 1540    HB   ILE   2           HB       ILE   2  17.502  -5.411   8.297
 1541   1HG1  ILE   2          1HG1      ILE   2  14.830  -4.041   7.936
 1542   2HG1  ILE   2          2HG1      ILE   2  16.396  -3.238   7.962
 1543   1HG2  ILE   2          1HG2      ILE   2  15.184  -6.964   9.020
 1544   2HG2  ILE   2          2HG2      ILE   2  15.096  -6.460   7.333
 1545   3HG2  ILE   2          3HG2      ILE   2  16.498  -7.362   7.913
 1546   1HD1  ILE   2          1HD1      ILE   2  17.044  -4.464   5.948
 1547   2HD1  ILE   2          2HD1      ILE   2  15.461  -5.238   5.917
 1548   3HD1  ILE   2          3HD1      ILE   2  15.591  -3.493   5.698
 1549    H    VAL   3           H        VAL   3  14.542  -6.725  10.688
 1550    HA   VAL   3           HA       VAL   3  12.293  -5.044  10.314
 1551    HB   VAL   3           HB       VAL   3  10.976  -6.837  11.476
 1552   1HG1  VAL   3          1HG1      VAL   3  11.782  -6.685   8.963
 1553   2HG1  VAL   3          2HG1      VAL   3  12.611  -8.180   9.398
 1554   3HG1  VAL   3          3HG1      VAL   3  10.860  -8.060   9.566
 1555   1HG2  VAL   3          1HG2      VAL   3  13.666  -8.188  11.591
 1556   2HG2  VAL   3          2HG2      VAL   3  12.623  -7.766  12.949
 1557   3HG2  VAL   3          3HG2      VAL   3  12.121  -9.010  11.806
 1558    H    GLU   4           H        GLU   4  13.855  -6.174  13.330
 1559    HA   GLU   4           HA       GLU   4  12.084  -4.570  14.923
 1560   1HB   GLU   4          1HB       GLU   4  14.396  -6.344  15.475
 1561   2HB   GLU   4          2HB       GLU   4  14.027  -5.107  16.670
 1562   1HG   GLU   4          1HG       GLU   4  12.931  -7.152  17.279
 1563   2HG   GLU   4          2HG       GLU   4  11.726  -5.958  16.807
 1564    H    GLN   5           H        GLN   5  14.723  -3.827  13.049
 1565    HA   GLN   5           HA       GLN   5  15.649  -1.663  14.746
 1566   1HB   GLN   5          1HB       GLN   5  17.340  -2.946  13.555
 1567   2HB   GLN   5          2HB       GLN   5  16.563  -2.591  12.018
 1568   1HG   GLN   5          1HG       GLN   5  17.043  -0.197  12.363
 1569   2HG   GLN   5          2HG       GLN   5  17.892  -0.606  13.850
 1570   1HE2  GLN   5          2HE2      GLN   5  18.256   0.032  10.644
 1571   2HE2  GLN   5          1HE2      GLN   5  19.802  -0.699  10.375
 1572    H    CYS   6           H        CYS   6  13.896  -2.176  11.733
 1573    HA   CYS   6           HA       CYS   6  13.564   0.725  11.496
 1574   1HB   CYS   6          1HB       CYS   6  13.111  -1.486   9.497
 1575   2HB   CYS   6          2HB       CYS   6  12.751   0.214   9.191
 1576    H    CYS   7           H        CYS   7  11.638  -2.226  11.860
 1577    HA   CYS   7           HA       CYS   7   9.182  -0.703  11.606
 1578   1HB   CYS   7          1HB       CYS   7   9.505  -3.123  10.822
 1579   2HB   CYS   7          2HB       CYS   7   9.382  -3.570  12.519
 1580    H    THR   8           H        THR   8  10.917   0.140  13.678
 1581    HA   THR   8           HA       THR   8   9.236  -0.460  16.000
 1582    HB   THR   8           HB       THR   8  11.396  -1.382  16.471
 1583    HG1  THR   8           HG1      THR   8  11.028  -0.596  18.356
 1584   1HG2  THR   8          1HG2      THR   8  12.535   1.260  15.645
 1585   2HG2  THR   8          2HG2      THR   8  13.412   0.095  16.636
 1586   3HG2  THR   8          3HG2      THR   8  12.901  -0.343  15.007
 1587    H    SER   9           H        SER   9  11.528   2.100  14.910
 1588    HA   SER   9           HA       SER   9   9.362   3.993  15.411
 1589   1HB   SER   9          1HB       SER   9  12.224   4.398  16.316
 1590   2HB   SER   9          2HB       SER   9  10.920   5.574  16.474
 1591    HG   SER   9           HG       SER   9  11.148   3.045  17.742
 1592    H    ILE  10           H        ILE  10  10.784   2.711  13.061
 1593    HA   ILE  10           HA       ILE  10  11.143   3.273  10.897
 1594    HB   ILE  10           HB       ILE  10  10.672   6.076  11.887
 1595   1HG1  ILE  10          1HG1      ILE  10   8.970   5.690   9.821
 1596   2HG1  ILE  10          2HG1      ILE  10   9.151   4.032  10.386
 1597   1HG2  ILE  10          1HG2      ILE  10  11.905   5.253   9.323
 1598   2HG2  ILE  10          2HG2      ILE  10  10.721   6.559   9.292
 1599   3HG2  ILE  10          3HG2      ILE  10  12.166   6.701  10.294
 1600   1HD1  ILE  10          1HD1      ILE  10   8.564   6.182  12.354
 1601   2HD1  ILE  10          2HD1      ILE  10   7.273   5.568  11.322
 1602   3HD1  ILE  10          3HD1      ILE  10   8.144   4.470  12.392
 1603    H    CYS  11           H        CYS  11  13.062   3.380   9.761
 1604    HA   CYS  11           HA       CYS  11  15.457   3.999  11.314
 1605   1HB   CYS  11          1HB       CYS  11  14.978   2.561   8.708
 1606   2HB   CYS  11          2HB       CYS  11  16.595   3.029   9.220
 1607    H    SER  12           H        SER  12  17.307   4.940   9.964
 1608    HA   SER  12           HA       SER  12  16.402   7.461   8.841
 1609   1HB   SER  12          1HB       SER  12  18.287   7.504  10.408
 1610   2HB   SER  12          2HB       SER  12  19.181   6.376   9.392
 1611    HG   SER  12           HG       SER  12  19.406   8.894   9.264
 1612    H    LEU  13           H        LEU  13  17.000   8.156   6.723
 1613    HA   LEU  13           HA       LEU  13  16.662   6.239   4.710
 1614   1HB   LEU  13          1HB       LEU  13  16.210   8.702   4.545
 1615   2HB   LEU  13          2HB       LEU  13  17.938   8.962   4.419
 1616    HG   LEU  13           HG       LEU  13  16.660   7.129   2.443
 1617   1HD1  LEU  13          1HD1      LEU  13  15.923   9.914   2.833
 1618   2HD1  LEU  13          2HD1      LEU  13  16.578   9.603   1.225
 1619   3HD1  LEU  13          3HD1      LEU  13  15.189   8.683   1.806
 1620   1HD2  LEU  13          1HD2      LEU  13  19.183   8.278   2.819
 1621   2HD2  LEU  13          2HD2      LEU  13  18.617   7.378   1.412
 1622   3HD2  LEU  13          3HD2      LEU  13  18.475   9.137   1.451
 1623    H    TYR  14           H        TYR  14  19.540   7.536   6.202
 1624    HA   TYR  14           HA       TYR  14  21.384   6.473   4.306
 1625   1HB   TYR  14          1HB       TYR  14  21.871   7.317   7.170
 1626   2HB   TYR  14          2HB       TYR  14  23.099   7.093   5.927
 1627    HD1  TYR  14           HD1      TYR  14  22.460   8.500   3.666
 1628    HD2  TYR  14           HD2      TYR  14  21.356   9.503   7.648
 1629    HE1  TYR  14           HE1      TYR  14  22.208  10.852   2.994
 1630    HE2  TYR  14           HE2      TYR  14  21.098  11.857   6.991
 1631    HH   TYR  14           HH       TYR  14  21.718  13.391   5.332
 1632    H    GLN  15           H        GLN  15  19.883   5.285   7.233
 1633    HA   GLN  15           HA       GLN  15  21.628   3.081   7.653
 1634   1HB   GLN  15          1HB       GLN  15  18.796   3.574   8.567
 1635   2HB   GLN  15          2HB       GLN  15  19.757   2.192   9.066
 1636   1HG   GLN  15          1HG       GLN  15  21.398   3.716  10.067
 1637   2HG   GLN  15          2HG       GLN  15  20.387   5.084   9.604
 1638   1HE2  GLN  15          2HE2      GLN  15  21.190   3.214  12.130
 1639   2HE2  GLN  15          1HE2      GLN  15  19.728   3.297  13.055
 1640    H    LEU  16           H        LEU  16  18.727   3.560   5.750
 1641    HA   LEU  16           HA       LEU  16  18.191   0.830   5.229
 1642   1HB   LEU  16          1HB       LEU  16  17.499   3.313   3.657
 1643   2HB   LEU  16          2HB       LEU  16  16.871   1.714   3.301
 1644    HG   LEU  16           HG       LEU  16  16.466   3.081   5.951
 1645   1HD1  LEU  16          1HD1      LEU  16  14.701   3.065   3.507
 1646   2HD1  LEU  16          2HD1      LEU  16  14.163   3.543   5.118
 1647   3HD1  LEU  16          3HD1      LEU  16  15.418   4.470   4.297
 1648   1HD2  LEU  16          1HD2      LEU  16  16.232   0.490   5.455
 1649   2HD2  LEU  16          2HD2      LEU  16  15.117   1.342   6.522
 1650   3HD2  LEU  16          3HD2      LEU  16  14.655   1.005   4.854
 1651    H    GLU  17           H        GLU  17  20.382   3.154   3.847
 1652    HA   GLU  17           HA       GLU  17  20.934   1.691   1.462
 1653   1HB   GLU  17          1HB       GLU  17  21.358   4.171   1.897
 1654   2HB   GLU  17          2HB       GLU  17  22.800   3.661   2.769
 1655   1HG   GLU  17          1HG       GLU  17  23.661   2.601   0.765
 1656   2HG   GLU  17          2HG       GLU  17  22.197   3.041  -0.113
 1657    H    ASN  18           H        ASN  18  21.762   1.226   4.699
 1658    HA   ASN  18           HA       ASN  18  24.329   0.021   4.411
 1659   1HB   ASN  18          1HB       ASN  18  22.211  -0.060   6.552
 1660   2HB   ASN  18          2HB       ASN  18  23.636  -1.084   6.657
 1661   1HD2  ASN  18          2HD2      ASN  18  24.930  -0.268   8.107
 1662   2HD2  ASN  18          1HD2      ASN  18  25.374   1.396   8.269
 1663    H    TYR  19           H        TYR  19  21.175  -0.956   3.626
 1664    HA   TYR  19           HA       TYR  19  21.954  -3.788   3.602
 1665   1HB   TYR  19          1HB       TYR  19  19.176  -2.603   3.397
 1666   2HB   TYR  19          2HB       TYR  19  19.575  -4.314   3.518
 1667    HD1  TYR  19           HD1      TYR  19  19.368  -1.128   5.365
 1668    HD2  TYR  19           HD2      TYR  19  20.244  -5.295   5.628
 1669    HE1  TYR  19           HE1      TYR  19  19.345  -0.984   7.820
 1670    HE2  TYR  19           HE2      TYR  19  20.207  -5.152   8.080
 1671    HH   TYR  19           HH       TYR  19  19.381  -3.779   9.845
 1672    H    CYS  20           H        CYS  20  22.196  -1.330   1.598
 1673    HA   CYS  20           HA       CYS  20  20.880  -2.328  -0.742
 1674   1HB   CYS  20          1HB       CYS  20  22.955  -0.168  -0.367
 1675   2HB   CYS  20          2HB       CYS  20  22.248  -0.573  -1.925
 1676    H    ASN  21           H        ASN  21  21.651  -4.452  -0.802
 1677    HA   ASN  21           HA       ASN  21  22.901  -6.165  -1.589
 1678   1HB   ASN  21          1HB       ASN  21  22.873  -4.440  -3.558
 1679   2HB   ASN  21          2HB       ASN  21  24.573  -4.232  -3.159
 1680   1HD2  ASN  21          2HD2      ASN  21  23.614  -7.340  -2.421
 1681   2HD2  ASN  21          1HD2      ASN  21  24.133  -8.131  -3.867
 1682   1H    PHE   1          1H        PHE   1   2.410  -9.298  16.911
 1683   2H    PHE   1          2H        PHE   1   2.697  -8.049  18.054
 1684   3H    PHE   1          3H        PHE   1   1.755  -9.418  18.495
 1685    HA   PHE   1           HA       PHE   1  -0.050  -8.721  17.398
 1686   1HB   PHE   1          1HB       PHE   1   0.792  -7.067  19.166
 1687   2HB   PHE   1          2HB       PHE   1   1.356  -6.072  17.830
 1688    HD1  PHE   1           HD1      PHE   1  -1.732  -7.927  18.741
 1689    HD2  PHE   1           HD2      PHE   1  -0.021  -4.317  17.291
 1690    HE1  PHE   1           HE1      PHE   1  -3.971  -6.963  18.536
 1691    HE2  PHE   1           HE2      PHE   1  -2.268  -3.327  17.094
 1692    HZ   PHE   1           HZ       PHE   1  -4.253  -4.649  17.718
 1693    H    VAL   2           H        VAL   2  -1.013  -7.297  15.615
 1694    HA   VAL   2           HA       VAL   2   0.405  -7.749  13.202
 1695    HB   VAL   2           HB       VAL   2  -1.407  -6.373  12.118
 1696   1HG1  VAL   2          1HG1      VAL   2  -2.278  -8.622  13.901
 1697   2HG1  VAL   2          2HG1      VAL   2  -3.186  -7.993  12.525
 1698   3HG1  VAL   2          3HG1      VAL   2  -1.618  -8.757  12.272
 1699   1HG2  VAL   2          1HG2      VAL   2  -1.855  -5.552  14.811
 1700   2HG2  VAL   2          2HG2      VAL   2  -2.649  -4.994  13.341
 1701   3HG2  VAL   2          3HG2      VAL   2  -3.296  -6.379  14.221
 1702    H    ASN   3           H        ASN   3   2.271  -6.709  12.895
 1703    HA   ASN   3           HA       ASN   3   2.252  -3.903  12.378
 1704   1HB   ASN   3          1HB       ASN   3   2.437  -3.847  14.829
 1705   2HB   ASN   3          2HB       ASN   3   3.845  -4.898  14.748
 1706   1HD2  ASN   3          2HD2      ASN   3   5.697  -3.882  14.945
 1707   2HD2  ASN   3          1HD2      ASN   3   6.035  -2.262  14.451
 1708    H    GLN   4           H        GLN   4   4.730  -6.203  13.517
 1709    HA   GLN   4           HA       GLN   4   6.707  -5.499  11.708
 1710   1HB   GLN   4          1HB       GLN   4   7.034  -6.948  13.676
 1711   2HB   GLN   4          2HB       GLN   4   6.171  -8.240  12.856
 1712   1HG   GLN   4          1HG       GLN   4   7.985  -7.941  11.028
 1713   2HG   GLN   4          2HG       GLN   4   8.889  -7.139  12.314
 1714   1HE2  GLN   4          2HE2      GLN   4  10.081  -8.381  13.587
 1715   2HE2  GLN   4          1HE2      GLN   4   9.923 -10.098  13.753
 1716    H    HIS   5           H        HIS   5   4.242  -8.035  11.372
 1717    HA   HIS   5           HA       HIS   5   5.178  -8.773   8.750
 1718   1HB   HIS   5          1HB       HIS   5   4.140 -10.336  10.443
 1719   2HB   HIS   5          2HB       HIS   5   2.591  -9.589  10.065
 1720    HD1  HIS   5           HD1      HIS   5   5.348 -11.572   8.367
 1721    HD2  HIS   5           HD2      HIS   5   1.341 -10.580   7.895
 1722    HE1  HIS   5           HE1      HIS   5   4.538 -12.952   6.424
 1723    HE2  HIS   5           HE2      HIS   5   2.048 -12.569   6.369
 1724    H    LEU   6           H        LEU   6   3.372  -6.183   9.748
 1725    HA   LEU   6           HA       LEU   6   1.879  -6.102   7.201
 1726   1HB   LEU   6          1HB       LEU   6   1.254  -4.521   9.695
 1727   2HB   LEU   6          2HB       LEU   6   0.309  -4.576   8.223
 1728    HG   LEU   6           HG       LEU   6   0.626  -6.733  10.295
 1729   1HD1  LEU   6          1HD1      LEU   6  -1.483  -4.852   9.420
 1730   2HD1  LEU   6          2HD1      LEU   6  -1.994  -6.480   9.865
 1731   3HD1  LEU   6          3HD1      LEU   6  -1.114  -5.484  11.026
 1732   1HD2  LEU   6          1HD2      LEU   6   0.683  -7.430   7.748
 1733   2HD2  LEU   6          2HD2      LEU   6  -0.287  -8.325   8.919
 1734   3HD2  LEU   6          3HD2      LEU   6  -1.051  -7.137   7.863
 1735    H    CYS   7           H        CYS   7   4.115  -4.500   9.277
 1736    HA   CYS   7           HA       CYS   7   4.144  -2.067   7.703
 1737   1HB   CYS   7          1HB       CYS   7   4.643  -1.188   9.698
 1738   2HB   CYS   7          2HB       CYS   7   4.749  -2.797  10.401
 1739    H    GLY   8           H        GLY   8   6.174  -4.874   8.365
 1740   1HA   GLY   8          1HA       GLY   8   8.574  -4.044   7.240
 1741   2HA   GLY   8          2HA       GLY   8   8.013  -5.707   7.278
 1742    H    SER   9           H        SER   9   5.682  -5.223   5.643
 1743    HA   SER   9           HA       SER   9   6.811  -5.646   3.094
 1744   1HB   SER   9          1HB       SER   9   4.481  -5.667   2.317
 1745   2HB   SER   9          2HB       SER   9   4.679  -6.624   3.784
 1746    HG   SER   9           HG       SER   9   2.960  -4.732   3.380
 1747    H    HIS  10           H        HIS  10   6.186  -2.781   4.767
 1748    HA   HIS  10           HA       HIS  10   6.064  -1.286   2.243
 1749   1HB   HIS  10          1HB       HIS  10   5.158  -0.483   5.012
 1750   2HB   HIS  10          2HB       HIS  10   5.160   0.593   3.610
 1751    HD1  HIS  10           HD1      HIS  10   3.699  -0.352   1.500
 1752    HD2  HIS  10           HD2      HIS  10   2.903  -2.000   5.239
 1753    HE1  HIS  10           HE1      HIS  10   1.495  -1.536   1.269
 1754    HE2  HIS  10           HE2      HIS  10   1.250  -2.809   3.420
 1755    H    LEU  11           H        LEU  11   8.050  -2.056   4.883
 1756    HA   LEU  11           HA       LEU  11   9.647   0.329   4.853
 1757   1HB   LEU  11          1HB       LEU  11  10.645  -2.383   5.693
 1758   2HB   LEU  11          2HB       LEU  11  11.180  -0.808   6.242
 1759    HG   LEU  11           HG       LEU  11   8.544  -2.105   6.932
 1760   1HD1  LEU  11          1HD1      LEU  11  11.079  -1.682   8.498
 1761   2HD1  LEU  11          2HD1      LEU  11   9.539  -2.157   9.214
 1762   3HD1  LEU  11          3HD1      LEU  11  10.337  -3.219   8.052
 1763   1HD2  LEU  11          1HD2      LEU  11   8.968   0.551   6.790
 1764   2HD2  LEU  11          2HD2      LEU  11   7.889  -0.211   7.960
 1765   3HD2  LEU  11          3HD2      LEU  11   9.533   0.229   8.429
 1766    H    VAL  12           H        VAL  12   9.490  -2.697   3.171
 1767    HA   VAL  12           HA       VAL  12  12.007  -2.575   1.869
 1768    HB   VAL  12           HB       VAL  12  10.801  -4.142   0.179
 1769   1HG1  VAL  12          1HG1      VAL  12  12.133  -4.536   2.583
 1770   2HG1  VAL  12          2HG1      VAL  12  10.697  -5.552   2.709
 1771   3HG1  VAL  12          3HG1      VAL  12  11.804  -5.755   1.351
 1772   1HG2  VAL  12          1HG2      VAL  12   8.526  -3.481   0.895
 1773   2HG2  VAL  12          2HG2      VAL  12   8.817  -5.218   1.008
 1774   3HG2  VAL  12          3HG2      VAL  12   8.838  -4.224   2.464
 1775    H    GLU  13           H        GLU  13   8.886  -1.136   1.226
 1776    HA   GLU  13           HA       GLU  13   9.245  -0.549  -1.509
 1777   1HB   GLU  13          1HB       GLU  13   7.750   1.135   0.523
 1778   2HB   GLU  13          2HB       GLU  13   7.548   1.183  -1.220
 1779   1HG   GLU  13          1HG       GLU  13   6.905  -1.324  -0.939
 1780   2HG   GLU  13          2HG       GLU  13   6.624  -0.867   0.738
 1781    H    ALA  14           H        ALA  14  10.205   1.016   1.453
 1782    HA   ALA  14           HA       ALA  14  11.380   3.292   0.152
 1783   1HB   ALA  14          1HB       ALA  14  10.521   2.686   2.741
 1784   2HB   ALA  14          2HB       ALA  14  12.271   2.875   2.862
 1785   3HB   ALA  14          3HB       ALA  14  11.289   4.177   2.194
 1786    H    LEU  15           H        LEU  15  12.381   0.177   1.339
 1787    HA   LEU  15           HA       LEU  15  15.143   0.539   1.485
 1788   1HB   LEU  15          1HB       LEU  15  13.337  -1.786   1.154
 1789   2HB   LEU  15          2HB       LEU  15  15.026  -2.031   0.756
 1790    HG   LEU  15           HG       LEU  15  14.098  -0.956   3.418
 1791   1HD1  LEU  15          1HD1      LEU  15  14.283  -3.721   2.379
 1792   2HD1  LEU  15          2HD1      LEU  15  14.944  -3.433   3.987
 1793   3HD1  LEU  15          3HD1      LEU  15  13.256  -3.050   3.645
 1794   1HD2  LEU  15          1HD2      LEU  15  16.725  -2.061   2.416
 1795   2HD2  LEU  15          2HD2      LEU  15  16.388  -0.399   2.903
 1796   3HD2  LEU  15          3HD2      LEU  15  16.374  -1.689   4.105
 1797    H    TYR  16           H        TYR  16  13.369  -1.006  -1.256
 1798    HA   TYR  16           HA       TYR  16  15.720  -0.801  -2.852
 1799   1HB   TYR  16          1HB       TYR  16  14.631  -1.938  -4.545
 1800   2HB   TYR  16          2HB       TYR  16  13.885  -2.562  -3.086
 1801    HD1  TYR  16           HD1      TYR  16  11.698  -1.106  -2.387
 1802    HD2  TYR  16           HD2      TYR  16  13.264  -1.574  -6.311
 1803    HE1  TYR  16           HE1      TYR  16   9.478  -0.660  -3.322
 1804    HE2  TYR  16           HE2      TYR  16  11.047  -1.117  -7.260
 1805    HH   TYR  16           HH       TYR  16   8.758   0.327  -5.992
 1806    H    LEU  17           H        LEU  17  13.614   1.475  -1.878
 1807    HA   LEU  17           HA       LEU  17  13.442   3.048  -4.287
 1808   1HB   LEU  17          1HB       LEU  17  11.734   3.137  -2.465
 1809   2HB   LEU  17          2HB       LEU  17  12.940   3.826  -1.403
 1810    HG   LEU  17           HG       LEU  17  12.175   5.218  -3.955
 1811   1HD1  LEU  17          1HD1      LEU  17  10.353   4.584  -1.970
 1812   2HD1  LEU  17          2HD1      LEU  17  10.865   6.225  -1.578
 1813   3HD1  LEU  17          3HD1      LEU  17  10.194   5.865  -3.171
 1814   1HD2  LEU  17          1HD2      LEU  17  14.167   5.813  -2.342
 1815   2HD2  LEU  17          2HD2      LEU  17  13.153   7.083  -3.028
 1816   3HD2  LEU  17          3HD2      LEU  17  12.877   6.536  -1.375
 1817    H    VAL  18           H        VAL  18  15.247   3.041  -1.255
 1818    HA   VAL  18           HA       VAL  18  16.920   5.258  -1.939
 1819    HB   VAL  18           HB       VAL  18  17.271   3.120   0.178
 1820   1HG1  VAL  18          1HG1      VAL  18  18.986   5.306  -0.691
 1821   2HG1  VAL  18          2HG1      VAL  18  18.586   5.389   1.025
 1822   3HG1  VAL  18          3HG1      VAL  18  19.343   3.940   0.366
 1823   1HG2  VAL  18          1HG2      VAL  18  15.586   5.459  -0.004
 1824   2HG2  VAL  18          2HG2      VAL  18  15.602   4.173   1.205
 1825   3HG2  VAL  18          3HG2      VAL  18  16.684   5.558   1.373
 1826    H    CYS  19           H        CYS  19  17.261   1.732  -1.955
 1827    HA   CYS  19           HA       CYS  19  19.949   1.700  -2.859
 1828   1HB   CYS  19          1HB       CYS  19  17.797  -0.418  -3.064
 1829   2HB   CYS  19          2HB       CYS  19  19.509  -0.685  -3.366
 1830    H    GLY  20           H        GLY  20  16.887   2.030  -4.455
 1831   1HA   GLY  20          1HA       GLY  20  16.358   2.565  -6.620
 1832   2HA   GLY  20          2HA       GLY  20  18.063   2.888  -6.878
 1833    H    GLU  21           H        GLU  21  19.262   1.476  -7.989
 1834    HA   GLU  21           HA       GLU  21  17.870  -0.752  -9.222
 1835   1HB   GLU  21          1HB       GLU  21  19.945  -0.866 -10.653
 1836   2HB   GLU  21          2HB       GLU  21  19.031   0.633 -10.771
 1837   1HG   GLU  21          1HG       GLU  21  20.604   1.722  -9.264
 1838   2HG   GLU  21          2HG       GLU  21  21.517   0.220  -9.125
 1839    H    ARG  22           H        ARG  22  19.962  -0.179  -6.643
 1840    HA   ARG  22           HA       ARG  22  21.365  -2.695  -6.728
 1841   1HB   ARG  22          1HB       ARG  22  21.117  -0.541  -4.629
 1842   2HB   ARG  22          2HB       ARG  22  21.983  -2.042  -4.336
 1843   1HG   ARG  22          1HG       ARG  22  23.492  -1.526  -6.194
 1844   2HG   ARG  22          2HG       ARG  22  22.636  -0.007  -6.460
 1845   1HD   ARG  22          1HD       ARG  22  23.923  -0.734  -3.837
 1846   2HD   ARG  22          2HD       ARG  22  24.774   0.130  -5.112
 1847    HE   ARG  22           HE       ARG  22  22.432   1.533  -4.642
 1848   1HH1  ARG  22          1HH1      ARG  22  25.261   0.604  -2.783
 1849   2HH1  ARG  22          2HH1      ARG  22  25.268   2.067  -1.834
 1850   1HH2  ARG  22          1HH2      ARG  22  22.440   3.443  -3.406
 1851   2HH2  ARG  22          2HH2      ARG  22  23.645   3.671  -2.163
 1852    H    GLY  23           H        GLY  23  20.905  -4.549  -5.608
 1853   1HA   GLY  23          1HA       GLY  23  18.162  -4.827  -4.710
 1854   2HA   GLY  23          2HA       GLY  23  19.346  -6.118  -4.875
 1855    H    PHE  24           H        PHE  24  18.055  -6.500  -2.708
 1856    HA   PHE  24           HA       PHE  24  19.924  -5.828  -0.623
 1857   1HB   PHE  24          1HB       PHE  24  18.228  -4.916   0.924
 1858   2HB   PHE  24          2HB       PHE  24  18.490  -3.881  -0.473
 1859    HD1  PHE  24           HD1      PHE  24  16.191  -6.523   0.821
 1860    HD2  PHE  24           HD2      PHE  24  16.706  -3.143  -1.709
 1861    HE1  PHE  24           HE1      PHE  24  13.771  -6.496   0.372
 1862    HE2  PHE  24           HE2      PHE  24  14.293  -3.111  -2.156
 1863    HZ   PHE  24           HZ       PHE  24  12.828  -4.777  -1.123
 1864    H    PHE  25           H        PHE  25  19.282  -6.868   1.463
 1865    HA   PHE  25           HA       PHE  25  17.948  -9.442   0.931
 1866   1HB   PHE  25          1HB       PHE  25  20.014  -8.968   3.086
 1867   2HB   PHE  25          2HB       PHE  25  19.465 -10.503   2.419
 1868    HD1  PHE  25           HD1      PHE  25  19.811 -10.556  -0.297
 1869    HD2  PHE  25           HD2      PHE  25  22.138  -8.366   2.513
 1870    HE1  PHE  25           HE1      PHE  25  21.687 -10.522  -1.886
 1871    HE2  PHE  25           HE2      PHE  25  24.019  -8.330   0.929
 1872    HZ   PHE  25           HZ       PHE  25  23.798  -9.407  -1.272
 1873    H    TYR  26           H        TYR  26  16.069  -9.663   2.011
 1874    HA   TYR  26           HA       TYR  26  15.758  -8.104   4.491
 1875   1HB   TYR  26          1HB       TYR  26  14.389  -7.168   2.693
 1876   2HB   TYR  26          2HB       TYR  26  13.645  -8.738   2.422
 1877    HD1  TYR  26           HD1      TYR  26  12.050  -9.657   4.088
 1878    HD2  TYR  26           HD2      TYR  26  13.695  -5.754   4.498
 1879    HE1  TYR  26           HE1      TYR  26  10.307  -9.100   5.728
 1880    HE2  TYR  26           HE2      TYR  26  11.957  -5.188   6.137
 1881    HH   TYR  26           HH       TYR  26   9.988  -7.489   7.604
 1882    H    THR  27           H        THR  27  15.536  -9.251   6.219
 1883    HA   THR  27           HA       THR  27  14.379 -11.950   6.046
 1884    HB   THR  27           HB       THR  27  15.745 -12.148   8.301
 1885    HG1  THR  27           HG1      THR  27  16.657 -10.223   8.566
 1886   1HG2  THR  27          1HG2      THR  27  16.142 -13.257   5.959
 1887   2HG2  THR  27          2HG2      THR  27  17.512 -12.143   5.909
 1888   3HG2  THR  27          3HG2      THR  27  17.377 -13.320   7.215
 1889    HA   PRO  28           HA       PRO  28  11.195  -9.799   8.395
 1890   1HB   PRO  28          1HB       PRO  28   9.836 -12.397   8.307
 1891   2HB   PRO  28          2HB       PRO  28   9.323 -10.835   7.661
 1892   1HG   PRO  28          1HG       PRO  28  10.100 -12.856   6.063
 1893   2HG   PRO  28          2HG       PRO  28  10.402 -11.158   5.655
 1894   1HD   PRO  28          1HD       PRO  28  12.276 -13.203   6.785
 1895   2HD   PRO  28          2HD       PRO  28  12.570 -11.963   5.545
 1896    H    LYS  29           H        LYS  29  13.022 -12.528   9.340
 1897    HA   LYS  29           HA       LYS  29  11.734 -12.583  11.971
 1898   1HB   LYS  29          1HB       LYS  29  12.156 -14.702  10.626
 1899   2HB   LYS  29          2HB       LYS  29  13.863 -14.463  10.969
 1900   1HG   LYS  29          1HG       LYS  29  13.517 -14.737  13.303
 1901   2HG   LYS  29          2HG       LYS  29  11.762 -14.692  13.107
 1902   1HD   LYS  29          1HD       LYS  29  11.894 -16.766  11.772
 1903   2HD   LYS  29          2HD       LYS  29  13.633 -16.818  12.065
 1904   1HE   LYS  29          1HE       LYS  29  13.282 -17.072  14.427
 1905   2HE   LYS  29          2HE       LYS  29  11.545 -16.836  14.234
 1906   1HZ   LYS  29          1HZ       LYS  29  13.092 -19.087  13.065
 1907   2HZ   LYS  29          2HZ       LYS  29  12.164 -19.181  14.484
 1908   3HZ   LYS  29          3HZ       LYS  29  11.406 -18.877  12.990
 1909    H    THR  30           H        THR  30  14.409 -11.266  10.388
 1910    HA   THR  30           HA       THR  30  15.506 -10.350  12.907
 1911    HB   THR  30           HB       THR  30  17.276 -11.768  10.899
 1912    HG1  THR  30           HG1      THR  30  15.862 -12.693  13.056
 1913   1HG2  THR  30          1HG2      THR  30  18.368  -9.961  12.218
 1914   2HG2  THR  30          2HG2      THR  30  17.959 -10.858  13.680
 1915   3HG2  THR  30          3HG2      THR  30  19.037 -11.571  12.481
 1916   1H    GLY   1          1H        GLY   1  14.997 -14.377 -13.157
 1917   2H    GLY   1          2H        GLY   1  16.476 -13.708 -13.629
 1918   3H    GLY   1          3H        GLY   1  16.343 -14.502 -12.134
 1919   1HA   GLY   1          1HA       GLY   1  16.297 -12.308 -11.517
 1920   2HA   GLY   1          2HA       GLY   1  15.338 -11.855 -12.916
 1921    H    ILE   2           H        ILE   2  14.116 -10.746 -11.118
 1922    HA   ILE   2           HA       ILE   2  11.970 -12.564 -10.297
 1923    HB   ILE   2           HB       ILE   2  13.422 -12.437  -8.362
 1924   1HG1  ILE   2          1HG1      ILE   2  10.904 -10.801  -7.978
 1925   2HG1  ILE   2          2HG1      ILE   2  10.981 -12.561  -8.017
 1926   1HG2  ILE   2          1HG2      ILE   2  13.609  -9.650  -9.077
 1927   2HG2  ILE   2          2HG2      ILE   2  13.133  -9.837  -7.388
 1928   3HG2  ILE   2          3HG2      ILE   2  14.611 -10.595  -7.977
 1929   1HD1  ILE   2          1HD1      ILE   2  12.389 -12.530  -6.022
 1930   2HD1  ILE   2          2HD1      ILE   2  12.262 -10.771  -5.963
 1931   3HD1  ILE   2          3HD1      ILE   2  10.825 -11.771  -5.744
 1932    H    VAL   3           H        VAL   3  13.064  -9.212 -10.752
 1933    HA   VAL   3           HA       VAL   3  10.485  -8.096 -10.354
 1934    HB   VAL   3           HB       VAL   3  11.382  -6.060 -11.527
 1935   1HG1  VAL   3          1HG1      VAL   3  11.662  -6.840  -9.007
 1936   2HG1  VAL   3          2HG1      VAL   3  13.367  -6.795  -9.451
 1937   3HG1  VAL   3          3HG1      VAL   3  12.374  -5.347  -9.612
 1938   1HG2  VAL   3          1HG2      VAL   3  13.883  -7.738 -11.641
 1939   2HG2  VAL   3          2HG2      VAL   3  12.997  -7.050 -13.001
 1940   3HG2  VAL   3          3HG2      VAL   3  13.840  -5.988 -11.870
 1941    H    GLU   4           H        GLU   4  12.221  -8.901 -13.375
 1942    HA   GLU   4           HA       GLU   4   9.945  -8.147 -14.960
 1943   1HB   GLU   4          1HB       GLU   4  12.636  -9.249 -15.527
 1944   2HB   GLU   4          2HB       GLU   4  11.378  -9.572 -16.710
 1945   1HG   GLU   4          1HG       GLU   4  12.566  -7.607 -17.362
 1946   2HG   GLU   4          2HG       GLU   4  10.941  -7.151 -16.859
 1947    H    GLN   5           H        GLN   5  10.662 -10.824 -13.116
 1948    HA   GLN   5           HA       GLN   5   9.235 -12.699 -14.804
 1949   1HB   GLN   5          1HB       GLN   5  11.198 -13.520 -13.617
 1950   2HB   GLN   5          2HB       GLN   5  10.497 -13.031 -12.079
 1951   1HG   GLN   5          1HG       GLN   5   8.677 -14.645 -12.418
 1952   2HG   GLN   5          2HG       GLN   5   9.435 -15.160 -13.922
 1953   1HE2  GLN   5          2HE2      GLN   5   9.127 -15.789 -10.699
 1954   2HE2  GLN   5          1HE2      GLN   5  10.520 -16.788 -10.470
 1955    H    CYS   6           H        CYS   6   8.798 -10.913 -11.792
 1956    HA   CYS   6           HA       CYS   6   6.126 -12.092 -11.548
 1957   1HB   CYS   6          1HB       CYS   6   7.817 -10.607  -9.542
 1958   2HB   CYS   6          2HB       CYS   6   6.166 -11.145  -9.235
 1959    H    CYS   7           H        CYS   7   7.708  -8.958 -11.919
 1960    HA   CYS   7           HA       CYS   7   5.165  -7.589 -11.632
 1961   1HB   CYS   7          1HB       CYS   7   7.421  -6.669 -10.843
 1962   2HB   CYS   7          2HB       CYS   7   7.757  -6.336 -12.537
 1963    H    THR   8           H        THR   8   5.287  -9.503 -13.718
 1964    HA   THR   8           HA       THR   8   4.964  -7.733 -16.031
 1965    HB   THR   8           HB       THR   8   6.857  -9.132 -16.495
 1966    HG1  THR   8           HG1      THR   8   6.055  -9.228 -18.401
 1967   1HG2  THR   8          1HG2      THR   8   5.128 -11.445 -15.709
 1968   2HG2  THR   8          2HG2      THR   8   6.560 -11.621 -16.724
 1969   3HG2  THR   8          3HG2      THR   8   6.713 -10.989 -15.086
 1970    H    SER   9           H        SER   9   3.899 -10.983 -14.894
 1971    HA   SER   9           HA       SER   9   1.178 -10.066 -15.405
 1972   1HB   SER   9          1HB       SER   9   2.277 -12.712 -16.386
 1973   2HB   SER   9          2HB       SER   9   0.587 -12.212 -16.478
 1974    HG   SER   9           HG       SER   9   2.740 -11.485 -18.035
 1975    H    ILE  10           H        ILE  10   2.962 -10.637 -13.064
 1976    HA   ILE  10           HA       ILE  10   2.679 -11.265 -10.913
 1977    HB   ILE  10           HB       ILE  10   0.018 -12.265 -11.902
 1978   1HG1  ILE  10          1HG1      ILE  10  -0.492 -10.612  -9.829
 1979   2HG1  ILE  10          2HG1      ILE  10   1.035  -9.939 -10.390
 1980   1HG2  ILE  10          1HG2      ILE  10   1.361 -12.915  -9.342
 1981   2HG2  ILE  10          2HG2      ILE  10  -0.363 -12.553  -9.308
 1982   3HG2  ILE  10          3HG2      ILE  10   0.243 -13.874 -10.308
 1983   1HD1  ILE  10          1HD1      ILE  10  -1.131 -10.475 -12.358
 1984   2HD1  ILE  10          2HD1      ILE  10  -1.226  -9.052 -11.318
 1985   3HD1  ILE  10          3HD1      ILE  10   0.155  -9.269 -12.395
 1986    H    CYS  11           H        CYS  11   3.562 -12.990  -9.788
 1987    HA   CYS  11           HA       CYS  11   4.222 -15.366 -11.358
 1988   1HB   CYS  11          1HB       CYS  11   5.237 -14.239  -8.756
 1989   2HB   CYS  11          2HB       CYS  11   5.635 -15.873  -9.264
 1990    H    SER  12           H        SER  12   4.353 -17.441 -10.008
 1991    HA   SER  12           HA       SER  12   1.724 -17.938  -8.877
 1992   1HB   SER  12          1HB       SER  12   2.632 -19.574 -10.453
 1993   2HB   SER  12          2HB       SER  12   4.070 -19.772  -9.454
 1994    HG   SER  12           HG       SER  12   1.798 -21.105  -9.308
 1995    H    LEU  13           H        LEU  13   1.429 -18.774  -6.763
 1996    HA   LEU  13           HA       LEU  13   2.927 -17.534  -4.751
 1997   1HB   LEU  13          1HB       LEU  13   0.564 -18.366  -4.583
 1998   2HB   LEU  13          2HB       LEU  13   1.194 -19.994  -4.461
 1999    HG   LEU  13           HG       LEU  13   2.145 -17.975  -2.482
 2000   1HD1  LEU  13          1HD1      LEU  13  -0.635 -18.748  -2.867
 2001   2HD1  LEU  13          2HD1      LEU  13  -0.025 -19.136  -1.258
 2002   3HD1  LEU  13          3HD1      LEU  13   0.060 -17.480  -1.855
 2003   1HD2  LEU  13          1HD2      LEU  13   2.423 -20.729  -2.856
 2004   2HD2  LEU  13          2HD2      LEU  13   2.897 -19.794  -1.439
 2005   3HD2  LEU  13          3HD2      LEU  13   1.309 -20.555  -1.499
 2006    H    TYR  14           H        TYR  14   3.233 -20.670  -6.251
 2007    HA   TYR  14           HA       TYR  14   5.081 -21.749  -4.360
 2008   1HB   TYR  14          1HB       TYR  14   4.570 -22.586  -7.224
 2009   2HB   TYR  14          2HB       TYR  14   5.395 -23.537  -5.994
 2010    HD1  TYR  14           HD1      TYR  14   3.886 -23.708  -3.719
 2011    HD2  TYR  14           HD2      TYR  14   2.416 -23.242  -7.685
 2012    HE1  TYR  14           HE1      TYR  14   1.738 -24.684  -3.033
 2013    HE2  TYR  14           HE2      TYR  14   0.262 -24.215  -7.008
 2014    HH   TYR  14           HH       TYR  14  -0.769 -25.447  -5.366
 2015    H    GLN  15           H        GLN  15   5.340 -19.838  -7.275
 2016    HA   GLN  15           HA       GLN  15   8.122 -20.254  -7.711
 2017   1HB   GLN  15          1HB       GLN  15   6.271 -18.045  -8.611
 2018   2HB   GLN  15          2HB       GLN  15   7.947 -18.180  -9.119
 2019   1HG   GLN  15          1HG       GLN  15   7.445 -20.372 -10.110
 2020   2HG   GLN  15          2HG       GLN  15   5.753 -20.167  -9.653
 2021   1HE2  GLN  15          2HE2      GLN  15   7.775 -19.975 -12.159
 2022   2HE2  GLN  15          1HE2      GLN  15   6.981 -18.769 -13.114
 2023    H    LEU  16           H        LEU  16   6.261 -17.982  -5.802
 2024    HA   LEU  16           HA       LEU  16   8.366 -16.166  -5.281
 2025   1HB   LEU  16          1HB       LEU  16   5.874 -16.801  -3.704
 2026   2HB   LEU  16          2HB       LEU  16   6.947 -15.463  -3.351
 2027    HG   LEU  16           HG       LEU  16   5.547 -15.785  -5.995
 2028   1HD1  LEU  16          1HD1      LEU  16   4.698 -14.237  -3.547
 2029   2HD1  LEU  16          2HD1      LEU  16   4.003 -14.025  -5.155
 2030   3HD1  LEU  16          3HD1      LEU  16   3.833 -15.567  -4.317
 2031   1HD2  LEU  16          1HD2      LEU  16   7.679 -14.288  -5.477
 2032   2HD2  LEU  16          2HD2      LEU  16   6.399 -13.762  -6.565
 2033   3HD2  LEU  16          3HD2      LEU  16   6.434 -13.181  -4.901
 2034    H    GLU  17           H        GLU  17   7.454 -19.228  -3.906
 2035    HA   GLU  17           HA       GLU  17   8.999 -18.976  -1.525
 2036   1HB   GLU  17          1HB       GLU  17   7.057 -20.589  -1.947
 2037   2HB   GLU  17          2HB       GLU  17   8.216 -21.583  -2.822
 2038   1HG   GLU  17          1HG       GLU  17   9.584 -21.777  -0.826
 2039   2HG   GLU  17          2HG       GLU  17   8.464 -20.743   0.057
 2040    H    ASN  18           H        ASN  18   9.814 -19.435  -4.762
 2041    HA   ASN  18           HA       ASN  18  12.138 -21.065  -4.486
 2042   1HB   ASN  18          1HB       ASN  18  11.147 -19.188  -6.617
 2043   2HB   ASN  18          2HB       ASN  18  12.756 -19.888  -6.720
 2044   1HD2  ASN  18          2HD2      ASN  18  12.723 -21.418  -8.186
 2045   2HD2  ASN  18          1HD2      ASN  18  11.517 -22.649  -8.340
 2046    H    TYR  19           H        TYR  19  11.418 -17.840  -3.699
 2047    HA   TYR  19           HA       TYR  19  14.259 -17.108  -3.686
 2048   1HB   TYR  19          1HB       TYR  19  11.843 -15.304  -3.446
 2049   2HB   TYR  19          2HB       TYR  19  13.521 -14.784  -3.570
 2050    HD1  TYR  19           HD1      TYR  19  10.648 -16.179  -5.409
 2051    HD2  TYR  19           HD2      TYR  19  14.697 -14.868  -5.682
 2052    HE1  TYR  19           HE1      TYR  19  10.497 -16.208  -7.862
 2053    HE2  TYR  19           HE2      TYR  19  14.541 -14.882  -8.135
 2054    HH   TYR  19           HH       TYR  19  12.928 -14.832  -9.888
 2055    H    CYS  20           H        CYS  20  12.206 -18.518  -1.673
 2056    HA   CYS  20           HA       CYS  20  12.463 -16.914   0.676
 2057   1HB   CYS  20          1HB       CYS  20  11.628 -19.787   0.287
 2058   2HB   CYS  20          2HB       CYS  20  11.629 -18.979   1.849
 2059    H    ASN  21           H        ASN  21  14.683 -16.515   0.785
 2060    HA   ASN  21           HA       ASN  21  16.810 -16.776   1.525
 2061   1HB   ASN  21          1HB       ASN  21  15.278 -17.604   3.498
 2062   2HB   ASN  21          2HB       ASN  21  15.987 -19.171   3.121
 2063   1HD2  ASN  21          2HD2      ASN  21  18.188 -16.833   2.314
 2064   2HD2  ASN  21          1HD2      ASN  21  19.110 -16.795   3.772
 2065   1H    PHE   1          1H        PHE   1   9.197   2.596 -16.913
 2066   2H    PHE   1          2H        PHE   1   8.299   1.781 -18.131
 2067   3H    PHE   1          3H        PHE   1   9.014   3.315 -18.463
 2068    HA   PHE   1           HA       PHE   1   7.455   4.452 -17.397
 2069   1HB   PHE   1          1HB       PHE   1   6.479   2.883 -19.186
 2070   2HB   PHE   1          2HB       PHE   1   5.897   1.895 -17.850
 2071    HD1  PHE   1           HD1      PHE   1   5.939   5.499 -18.766
 2072    HD2  PHE   1           HD2      PHE   1   3.680   2.200 -17.317
 2073    HE1  PHE   1           HE1      PHE   1   3.979   6.948 -18.556
 2074    HE2  PHE   1           HE2      PHE   1   1.697   3.646 -17.116
 2075    HZ   PHE   1           HZ       PHE   1   1.840   6.026 -17.736
 2076    H    VAL   2           H        VAL   2   5.785   4.581 -15.617
 2077    HA   VAL   2           HA       VAL   2   6.862   3.553 -13.214
 2078    HB   VAL   2           HB       VAL   2   4.765   4.431 -12.127
 2079   1HG1  VAL   2          1HG1      VAL   2   6.295   6.307 -13.900
 2080   2HG1  VAL   2          2HG1      VAL   2   5.289   6.785 -12.532
 2081   3HG1  VAL   2          3HG1      VAL   2   6.728   5.799 -12.268
 2082   1HG2  VAL   2          1HG2      VAL   2   3.832   4.428 -14.827
 2083   2HG2  VAL   2          2HG2      VAL   2   2.951   4.832 -13.354
 2084   3HG2  VAL   2          3HG2      VAL   2   3.834   6.086 -14.225
 2085    H    ASN   3           H        ASN   3   6.897   1.413 -12.917
 2086    HA   ASN   3           HA       ASN   3   4.461   0.034 -12.378
 2087   1HB   ASN   3          1HB       ASN   3   4.455  -0.166 -14.821
 2088   2HB   ASN   3          2HB       ASN   3   6.079  -0.840 -14.779
 2089   1HD2  ASN   3          2HD2      ASN   3   6.132  -2.945 -15.012
 2090   2HD2  ASN   3          1HD2      ASN   3   4.925  -4.066 -14.474
 2091    H    GLN   4           H        GLN   4   7.678  -0.965 -13.544
 2092    HA   GLN   4           HA       GLN   4   8.084  -3.036 -11.755
 2093   1HB   GLN   4          1HB       GLN   4   9.486  -2.588 -13.726
 2094   2HB   GLN   4          2HB       GLN   4  10.163  -1.180 -12.920
 2095   1HG   GLN   4          1HG       GLN   4  10.857  -2.870 -11.088
 2096   2HG   GLN   4          2HG       GLN   4  10.602  -4.076 -12.348
 2097   1HE2  GLN   4          2HE2      GLN   4  12.282  -4.523 -13.601
 2098   2HE2  GLN   4          1HE2      GLN   4  13.673  -3.516 -13.812
 2099    H    HIS   5           H        HIS   5   9.034   0.370 -11.396
 2100    HA   HIS   5           HA       HIS   5  10.158  -0.084  -8.783
 2101   1HB   HIS   5          1HB       HIS   5  11.005   1.597 -10.460
 2102   2HB   HIS   5          2HB       HIS   5   9.583   2.566 -10.101
 2103    HD1  HIS   5           HD1      HIS   5  12.686   1.204  -8.379
 2104    HD2  HIS   5           HD2      HIS   5   9.787   4.150  -7.916
 2105    HE1  HIS   5           HE1      HIS   5  13.459   2.609  -6.447
 2106    HE2  HIS   5           HE2      HIS   5  11.847   4.548  -6.376
 2107    H    LEU   6           H        LEU   6   7.014   0.187  -9.767
 2108    HA   LEU   6           HA       LEU   6   6.201   1.438  -7.220
 2109   1HB   LEU   6          1HB       LEU   6   4.522   1.194  -9.716
 2110   2HB   LEU   6          2HB       LEU   6   4.091   2.038  -8.244
 2111    HG   LEU   6           HG       LEU   6   6.119   2.848 -10.316
 2112   1HD1  LEU   6          1HD1      LEU   6   3.437   3.729  -9.436
 2113   2HD1  LEU   6          2HD1      LEU   6   4.595   4.988  -9.869
 2114   3HD1  LEU   6          3HD1      LEU   6   4.168   3.741 -11.042
 2115   1HD2  LEU   6          1HD2      LEU   6   6.755   3.151  -7.770
 2116   2HD2  LEU   6          2HD2      LEU   6   7.034   4.438  -8.944
 2117   3HD2  LEU   6          3HD2      LEU   6   5.625   4.500  -7.887
 2118    H    CYS   7           H        CYS   7   5.933  -1.297  -9.302
 2119    HA   CYS   7           HA       CYS   7   3.841  -2.534  -7.724
 2120   1HB   CYS   7          1HB       CYS   7   3.317  -3.411  -9.712
 2121   2HB   CYS   7          2HB       CYS   7   4.759  -2.698 -10.428
 2122    H    GLY   8           H        GLY   8   7.280  -2.890  -8.396
 2123   1HA   GLY   8          1HA       GLY   8   7.774  -5.384  -7.274
 2124   2HA   GLY   8          2HA       GLY   8   8.926  -4.060  -7.317
 2125    H    SER   9           H        SER   9   7.346  -2.290  -5.675
 2126    HA   SER   9           HA       SER   9   8.291  -3.057  -3.131
 2127   1HB   SER   9          1HB       SER   9   7.144  -1.029  -2.350
 2128   2HB   SER   9          2HB       SER   9   8.070  -0.721  -3.818
 2129    HG   SER   9           HG       SER   9   5.559  -0.196  -3.406
 2130    H    HIS  10           H        HIS  10   5.488  -3.953  -4.793
 2131    HA   HIS  10           HA       HIS  10   4.141  -4.601  -2.264
 2132   1HB   HIS  10          1HB       HIS  10   2.986  -4.228  -5.028
 2133   2HB   HIS  10          2HB       HIS  10   2.059  -4.764  -3.622
 2134    HD1  HIS  10           HD1      HIS  10   2.153  -3.022  -1.517
 2135    HD2  HIS  10           HD2      HIS  10   3.175  -1.507  -5.257
 2136    HE1  HIS  10           HE1      HIS  10   2.060  -0.521  -1.287
 2137    HE2  HIS  10           HE2      HIS  10   3.077   0.321  -3.427
 2138    H    LEU  11           H        LEU  11   5.789  -5.931  -4.913
 2139    HA   LEU  11           HA       LEU  11   4.529  -8.509  -4.885
 2140   1HB   LEU  11          1HB       LEU  11   7.377  -8.012  -5.728
 2141   2HB   LEU  11          2HB       LEU  11   6.277  -9.260  -6.281
 2142    HG   LEU  11           HG       LEU  11   6.081  -6.324  -6.952
 2143   1HD1  LEU  11          1HD1      LEU  11   6.973  -8.723  -8.540
 2144   2HD1  LEU  11          2HD1      LEU  11   6.602  -7.148  -9.247
 2145   3HD1  LEU  11          3HD1      LEU  11   7.930  -7.309  -8.100
 2146   1HD2  LEU  11          1HD2      LEU  11   3.990  -8.019  -6.806
 2147   2HD2  LEU  11          2HD2      LEU  11   4.103  -6.699  -7.969
 2148   3HD2  LEU  11          3HD2      LEU  11   4.540  -8.340  -8.449
 2149    H    VAL  12           H        VAL  12   7.076  -6.863  -3.205
 2150    HA   VAL  12           HA       VAL  12   8.226  -9.110  -1.911
 2151    HB   VAL  12           HB       VAL  12   8.996  -7.295  -0.221
 2152   1HG1  VAL  12          1HG1      VAL  12   9.995  -8.245  -2.621
 2153   2HG1  VAL  12          2HG1      VAL  12  10.141  -6.492  -2.770
 2154   3HG1  VAL  12          3HG1      VAL  12  10.888  -7.331  -1.408
 2155   1HG2  VAL  12          1HG2      VAL  12   7.268  -5.656  -0.927
 2156   2HG2  VAL  12          2HG2      VAL  12   8.915  -5.029  -1.015
 2157   3HG2  VAL  12          3HG2      VAL  12   8.082  -5.527  -2.488
 2158    H    GLU  13           H        GLU  13   5.429  -7.118  -1.250
 2159    HA   GLU  13           HA       GLU  13   5.108  -7.725   1.485
 2160   1HB   GLU  13          1HB       GLU  13   2.897  -7.277  -0.541
 2161   2HB   GLU  13          2HB       GLU  13   2.761  -7.116   1.203
 2162   1HG   GLU  13          1HG       GLU  13   4.610  -5.308   0.902
 2163   2HG   GLU  13          2HG       GLU  13   4.063  -5.302  -0.775
 2164    H    ALA  14           H        ALA  14   4.218  -9.338  -1.477
 2165    HA   ALA  14           HA       ALA  14   2.845 -11.505  -0.174
 2166   1HB   ALA  14          1HB       ALA  14   2.929 -10.451  -2.762
 2167   2HB   ALA  14          2HB       ALA  14   3.648 -12.060  -2.887
 2168   3HB   ALA  14          3HB       ALA  14   2.030 -11.870  -2.218
 2169    H    LEU  15           H        LEU  15   6.043 -10.801  -1.361
 2170    HA   LEU  15           HA       LEU  15   7.111 -13.378  -1.535
 2171   1HB   LEU  15          1HB       LEU  15   8.221 -10.650  -1.200
 2172   2HB   LEU  15          2HB       LEU  15   9.280 -11.988  -0.808
 2173    HG   LEU  15           HG       LEU  15   7.877 -11.715  -3.463
 2174   1HD1  LEU  15          1HD1      LEU  15  10.364 -10.500  -2.425
 2175   2HD1  LEU  15          2HD1      LEU  15  10.441 -11.212  -4.036
 2176   3HD1  LEU  15          3HD1      LEU  15   9.267  -9.943  -3.687
 2177   1HD2  LEU  15          1HD2      LEU  15  10.149 -13.442  -2.479
 2178   2HD2  LEU  15          2HD2      LEU  15   8.542 -13.978  -2.973
 2179   3HD2  LEU  15          3HD2      LEU  15   9.652 -13.307  -4.166
 2180    H    TYR  16           H        TYR  16   7.574 -11.075   1.205
 2181    HA   TYR  16           HA       TYR  16   8.574 -13.213   2.803
 2182   1HB   TYR  16          1HB       TYR  16   9.011 -11.707   4.498
 2183   2HB   TYR  16          2HB       TYR  16   9.180 -10.746   3.041
 2184    HD1  TYR  16           HD1      TYR  16   6.824  -9.575   2.343
 2185    HD2  TYR  16           HD2      TYR  16   8.019 -10.698   6.264
 2186    HE1  TYR  16           HE1      TYR  16   5.330  -7.873   3.281
 2187    HE2  TYR  16           HE2      TYR  16   6.519  -9.004   7.216
 2188    HH   TYR  16           HH       TYR  16   4.123  -7.754   5.976
 2189    H    LEU  17           H        LEU  17   5.541 -12.518   1.842
 2190    HA   LEU  17           HA       LEU  17   4.096 -13.159   4.251
 2191   1HB   LEU  17          1HB       LEU  17   3.170 -11.732   2.414
 2192   2HB   LEU  17          2HB       LEU  17   3.169 -13.135   1.369
 2193    HG   LEU  17           HG       LEU  17   1.589 -13.147   3.924
 2194   1HD1  LEU  17          1HD1      LEU  17   1.213 -11.232   1.980
 2195   2HD1  LEU  17          2HD1      LEU  17   0.072 -12.499   1.528
 2196   3HD1  LEU  17          3HD1      LEU  17   0.005 -11.784   3.140
 2197   1HD2  LEU  17          1HD2      LEU  17   2.055 -15.177   2.332
 2198   2HD2  LEU  17          2HD2      LEU  17   0.443 -14.919   3.002
 2199   3HD2  LEU  17          3HD2      LEU  17   0.801 -14.428   1.344
 2200    H    VAL  18           H        VAL  18   5.001 -14.722   1.221
 2201    HA   VAL  18           HA       VAL  18   3.923 -17.282   1.909
 2202    HB   VAL  18           HB       VAL  18   5.934 -16.513  -0.224
 2203   1HG1  VAL  18          1HG1      VAL  18   4.898 -19.100   0.632
 2204   2HG1  VAL  18          2HG1      VAL  18   4.634 -18.782  -1.082
 2205   3HG1  VAL  18          3HG1      VAL  18   6.266 -18.716  -0.413
 2206   1HG2  VAL  18          1HG2      VAL  18   3.067 -16.219  -0.025
 2207   2HG2  VAL  18          2HG2      VAL  18   4.185 -15.587  -1.236
 2208   3HG2  VAL  18          3HG2      VAL  18   3.520 -17.212  -1.410
 2209    H    CYS  19           H        CYS  19   7.149 -15.811   1.892
 2210    HA   CYS  19           HA       CYS  19   8.531 -18.118   2.783
 2211   1HB   CYS  19          1HB       CYS  19   9.274 -15.193   3.000
 2212   2HB   CYS  19          2HB       CYS  19  10.372 -16.534   3.305
 2213    H    GLY  20           H        GLY  20   6.730 -15.634   4.398
 2214   1HA   GLY  20          1HA       GLY  20   5.989 -15.462   6.558
 2215   2HA   GLY  20          2HA       GLY  20   6.566 -17.100   6.814
 2216    H    GLU  21           H        GLU  21   8.402 -17.428   7.923
 2217    HA   GLU  21           HA       GLU  21   9.630 -15.102   9.153
 2218   1HB   GLU  21          1HB       GLU  21  10.762 -16.840  10.593
 2219   2HB   GLU  21          2HB       GLU  21   9.009 -16.784  10.711
 2220   1HG   GLU  21          1HG       GLU  21   8.846 -18.708   9.217
 2221   2HG   GLU  21          2HG       GLU  21  10.604 -18.766   9.104
 2222    H    ARG  22           H        ARG  22  10.168 -17.196   6.581
 2223    HA   ARG  22           HA       ARG  22  13.048 -17.159   6.649
 2224   1HB   ARG  22          1HB       ARG  22  11.037 -18.016   4.573
 2225   2HB   ARG  22          2HB       ARG  22  12.766 -18.016   4.257
 2226   1HG   ARG  22          1HG       ARG  22  13.084 -19.567   6.140
 2227   2HG   ARG  22          2HG       ARG  22  11.338 -19.596   6.386
 2228   1HD   ARG  22          1HD       ARG  22  12.631 -20.338   3.773
 2229   2HD   ARG  22          2HD       ARG  22  12.328 -21.512   5.052
 2230    HE   ARG  22           HE       ARG  22   9.916 -20.248   4.613
 2231   1HH1  ARG  22          1HH1      ARG  22  12.178 -22.124   2.686
 2232   2HH1  ARG  22          2HH1      ARG  22  10.935 -22.838   1.694
 2233   1HH2  ARG  22          1HH2      ARG  22   8.285 -21.198   3.336
 2234   2HH2  ARG  22          2HH2      ARG  22   8.711 -22.300   2.054
 2235    H    GLY  23           H        GLY  23  14.407 -15.828   5.542
 2236   1HA   GLY  23          1HA       GLY  23  13.281 -13.309   4.640
 2237   2HA   GLY  23          2HA       GLY  23  14.991 -13.694   4.805
 2238    H    PHE  24           H        PHE  24  14.653 -12.375   2.637
 2239    HA   PHE  24           HA       PHE  24  15.017 -14.335   0.550
 2240   1HB   PHE  24          1HB       PHE  24  13.372 -13.321  -0.990
 2241   2HB   PHE  24          2HB       PHE  24  12.611 -14.069   0.406
 2242    HD1  PHE  24           HD1      PHE  24  13.748 -10.756  -0.879
 2243    HD2  PHE  24           HD2      PHE  24  11.080 -12.897   1.650
 2244    HE1  PHE  24           HE1      PHE  24  12.517  -8.674  -0.423
 2245    HE2  PHE  24           HE2      PHE  24   9.852 -10.823   2.107
 2246    HZ   PHE  24           HZ       PHE  24  10.559  -8.718   1.076
 2247    H    PHE  25           H        PHE  25  15.601 -13.260  -1.530
 2248    HA   PHE  25           HA       PHE  25  17.156 -10.816  -1.003
 2249   1HB   PHE  25          1HB       PHE  25  17.774 -12.837  -3.159
 2250   2HB   PHE  25          2HB       PHE  25  18.832 -11.598  -2.492
 2251    HD1  PHE  25           HD1      PHE  25  19.053 -11.882   0.225
 2252    HD2  PHE  25           HD2      PHE  25  18.324 -14.978  -2.601
 2253    HE1  PHE  25           HE1      PHE  25  19.977 -13.532   1.801
 2254    HE2  PHE  25           HE2      PHE  25  19.242 -16.632  -1.032
 2255    HZ   PHE  25           HZ       PHE  25  20.071 -15.911   1.174
 2256    H    TYR  26           H        TYR  26  16.410  -9.072  -2.075
 2257    HA   TYR  26           HA       TYR  26  14.894  -9.585  -4.548
 2258   1HB   TYR  26          1HB       TYR  26  13.394  -8.876  -2.759
 2259   2HB   TYR  26          2HB       TYR  26  14.376  -7.443  -2.476
 2260    HD1  TYR  26           HD1      TYR  26  14.381  -5.599  -4.137
 2261    HD2  TYR  26           HD2      TYR  26  11.820  -8.971  -4.560
 2262    HE1  TYR  26           HE1      TYR  26  13.031  -4.362  -5.774
 2263    HE2  TYR  26           HE2      TYR  26  10.464  -7.740  -6.200
 2264    HH   TYR  26           HH       TYR  26  11.482  -4.920  -7.679
 2265    H    THR  27           H        THR  27  15.766  -8.820  -6.285
 2266    HA   THR  27           HA       THR  27  17.520  -6.464  -6.120
 2267    HB   THR  27           HB       THR  27  18.364  -7.541  -8.381
 2268    HG1  THR  27           HG1      THR  27  17.077  -9.282  -8.609
 2269   1HG2  THR  27          1HG2      THR  27  19.533  -7.349  -6.038
 2270   2HG2  THR  27          2HG2      THR  27  19.259  -9.091  -6.009
 2271   3HG2  THR  27          3HG2      THR  27  20.201  -8.369  -7.311
 2272    HA   PRO  28           HA       PRO  28  14.060  -4.774  -8.459
 2273   1HB   PRO  28          1HB       PRO  28  15.609  -2.289  -8.356
 2274   2HB   PRO  28          2HB       PRO  28  14.013  -2.643  -7.695
 2275   1HG   PRO  28          1HG       PRO  28  16.167  -2.301  -6.120
 2276   2HG   PRO  28          2HG       PRO  28  14.864  -3.433  -5.707
 2277   1HD   PRO  28          1HD       PRO  28  17.557  -3.989  -6.890
 2278   2HD   PRO  28          2HD       PRO  28  16.671  -4.876  -5.630
 2279    H    LYS  29           H        LYS  29  17.332  -5.001  -9.413
 2280    HA   LYS  29           HA       LYS  29  16.727  -3.845 -12.040
 2281   1HB   LYS  29          1HB       LYS  29  18.761  -3.119 -10.707
 2282   2HB   LYS  29          2HB       LYS  29  19.426  -4.717 -11.014
 2283   1HG   LYS  29          1HG       LYS  29  19.512  -4.317 -13.359
 2284   2HG   LYS  29          2HG       LYS  29  18.591  -2.817 -13.193
 2285   1HD   LYS  29          1HD       LYS  29  20.430  -1.874 -11.845
 2286   2HD   LYS  29          2HD       LYS  29  21.354  -3.356 -12.099
 2287   1HE   LYS  29          1HE       LYS  29  21.453  -2.961 -14.460
 2288   2HE   LYS  29          2HE       LYS  29  20.353  -1.588 -14.320
 2289   1HZ   LYS  29          1HZ       LYS  29  23.076  -1.746 -13.139
 2290   2HZ   LYS  29          2HZ       LYS  29  22.648  -0.864 -14.520
 2291   3HZ   LYS  29          3HZ       LYS  29  22.014  -0.430 -13.006
 2292    H    THR  30           H        THR  30  16.867  -6.812 -10.477
 2293    HA   THR  30           HA       THR  30  16.662  -8.216 -12.994
 2294    HB   THR  30           HB       THR  30  18.790  -9.011 -10.993
 2295    HG1  THR  30           HG1      THR  30  18.837  -7.328 -13.127
 2296   1HG2  THR  30          1HG2      THR  30  17.756 -10.893 -12.280
 2297   2HG2  THR  30          2HG2      THR  30  18.344 -10.116 -13.752
 2298   3HG2  THR  30          3HG2      THR  30  19.488 -10.675 -12.532
 2299    H2   IPH   1           H2       IPH   1  -7.658   8.469   8.420
 2300    H3   IPH   1           H3       IPH   1  -6.441   6.742   7.158
 2301    H4   IPH   1           H4       IPH   1  -7.438   5.772   5.122
 2302    H5   IPH   1           H5       IPH   1  -9.646   6.529   4.355
 2303    H6   IPH   1           H6       IPH   1 -10.857   8.261   5.609
 2304    HO1  IPH   1           HO1      IPH   1 -10.933   9.203   7.839
 2305    H2   IPH   2           H2       IPH   2   7.652   8.477  -8.425
 2306    H3   IPH   2           H3       IPH   2   6.444   6.746  -7.158
 2307    H4   IPH   2           H4       IPH   2   7.457   5.777  -5.127
 2308    H5   IPH   2           H5       IPH   2   9.669   6.540  -4.374
 2309    H6   IPH   2           H6       IPH   2  10.866   8.278  -5.633
 2310    HO1  IPH   2           HO1      IPH   2  10.923   9.223  -7.868
 2311    H2   IPH   3           H2       IPH   3  -3.487 -10.871   8.410
 2312    H3   IPH   3           H3       IPH   3  -2.582  -8.967   7.138
 2313    H4   IPH   3           H4       IPH   3  -1.237  -9.370   5.111
 2314    H5   IPH   3           H5       IPH   3  -0.795 -11.670   4.365
 2315    H6   IPH   3           H6       IPH   3  -1.709 -13.570   5.630
 2316    HO1  IPH   3           HO1      IPH   3  -2.514 -14.094   7.833
 2317    H2   IPH   4           H2       IPH   4 -11.192   2.408  -8.372
 2318    H3   IPH   4           H3       IPH   4  -9.090   2.220  -7.107
 2319    H4   IPH   4           H4       IPH   4  -8.750   3.578  -5.076
 2320    H5   IPH   4           H5       IPH   4 -10.508   5.120  -4.322
 2321    H6   IPH   4           H6       IPH   4 -12.614   5.298  -5.578
 2322    HO1  IPH   4           HO1      IPH   4 -13.489   4.875  -7.768
 2323    H2   IPH   5           H2       IPH   5  11.192   2.410   8.373
 2324    H3   IPH   5           H3       IPH   5   9.088   2.231   7.110
 2325    H4   IPH   5           H4       IPH   5   8.755   3.587   5.076
 2326    H5   IPH   5           H5       IPH   5  10.520   5.116   4.317
 2327    H6   IPH   5           H6       IPH   5  12.626   5.286   5.572
 2328    HO1  IPH   5           HO1      IPH   5  13.468   4.869   7.818
 2329    H2   IPH   6           H2       IPH   6   3.479 -10.900  -8.402
 2330    H3   IPH   6           H3       IPH   6   2.592  -8.981  -7.139
 2331    H4   IPH   6           H4       IPH   6   1.255  -9.358  -5.102
 2332    H5   IPH   6           H5       IPH   6   0.803 -11.650  -4.334
 2333    H6   IPH   6           H6       IPH   6   1.698 -13.566  -5.588
 2334    HO1  IPH   6           HO1      IPH   6   2.479 -14.100  -7.824
  Start of MODEL   16
    1   1H    GLY   1          1H        GLY   1  -4.245  19.922  12.622
    2   2H    GLY   1          2H        GLY   1  -3.559  20.006  14.158
    3   3H    GLY   1          3H        GLY   1  -2.722  20.659  12.838
    4   1HA   GLY   1          1HA       GLY   1  -1.768  18.745  12.380
    5   2HA   GLY   1          2HA       GLY   1  -2.436  18.129  13.884
    6    H    ILE   2           H        ILE   2  -2.250  16.141  12.470
    7    HA   ILE   2           HA       ILE   2  -4.885  15.391  11.676
    8    HB   ILE   2           HB       ILE   2  -4.341  16.569   9.619
    9   1HG1  ILE   2          1HG1      ILE   2  -4.159  13.573   9.247
   10   2HG1  ILE   2          2HG1      ILE   2  -5.646  14.488   9.446
   11   1HG2  ILE   2          1HG2      ILE   2  -1.828  14.914   9.650
   12   2HG2  ILE   2          2HG2      ILE   2  -2.444  15.668   8.178
   13   3HG2  ILE   2          3HG2      ILE   2  -1.993  16.669   9.558
   14   1HD1  ILE   2          1HD1      ILE   2  -4.472  15.736   7.316
   15   2HD1  ILE   2          2HD1      ILE   2  -4.010  14.049   7.075
   16   3HD1  ILE   2          3HD1      ILE   2  -5.715  14.488   7.224
   17    H    VAL   3           H        VAL   3  -1.481  14.751  12.016
   18    HA   VAL   3           HA       VAL   3  -1.408  12.027  11.361
   19    HB   VAL   3           HB       VAL   3   0.216  13.387  13.512
   20   1HG1  VAL   3          1HG1      VAL   3   0.499  10.817  12.002
   21   2HG1  VAL   3          2HG1      VAL   3   1.908  11.635  12.673
   22   3HG1  VAL   3          3HG1      VAL   3   0.606  11.103  13.738
   23   1HG2  VAL   3          1HG2      VAL   3   0.080  14.138  10.878
   24   2HG2  VAL   3          2HG2      VAL   3   1.439  14.433  11.965
   25   3HG2  VAL   3          3HG2      VAL   3   1.448  13.025  10.899
   26    H    GLU   4           H        GLU   4  -1.189  13.202  14.705
   27    HA   GLU   4           HA       GLU   4  -2.012  10.798  15.875
   28   1HB   GLU   4          1HB       GLU   4  -0.793  12.579  17.048
   29   2HB   GLU   4          2HB       GLU   4  -2.210  13.613  16.958
   30   1HG   GLU   4          1HG       GLU   4  -3.442  12.081  18.389
   31   2HG   GLU   4          2HG       GLU   4  -2.054  10.992  18.433
   32    H    GLN   5           H        GLN   5  -3.805  13.535  14.729
   33    HA   GLN   5           HA       GLN   5  -6.276  13.062  15.955
   34   1HB   GLN   5          1HB       GLN   5  -5.752  15.169  14.936
   35   2HB   GLN   5          2HB       GLN   5  -5.531  14.416  13.366
   36   1HG   GLN   5          1HG       GLN   5  -7.951  13.801  13.416
   37   2HG   GLN   5          2HG       GLN   5  -8.102  14.789  14.873
   38   1HE2  GLN   5          2HE2      GLN   5  -8.336  14.781  11.572
   39   2HE2  GLN   5          1HE2      GLN   5  -8.240  16.488  11.278
   40    H    CYS   6           H        CYS   6  -5.118  12.031  12.721
   41    HA   CYS   6           HA       CYS   6  -7.569  10.444  12.460
   42   1HB   CYS   6          1HB       CYS   6  -5.487  11.177  10.406
   43   2HB   CYS   6          2HB       CYS   6  -6.944  10.246  10.077
   44    H    CYS   7           H        CYS   7  -4.118   9.983  12.813
   45    HA   CYS   7           HA       CYS   7  -4.194   7.249  11.926
   46   1HB   CYS   7          1HB       CYS   7  -2.171   8.787  11.853
   47   2HB   CYS   7          2HB       CYS   7  -2.027   8.548  13.589
   48    H    THR   8           H        THR   8  -5.419   8.668  14.628
   49    HA   THR   8           HA       THR   8  -4.633   6.661  16.543
   50    HB   THR   8           HB       THR   8  -5.029   8.994  17.244
   51    HG1  THR   8           HG1      THR   8  -5.387   8.036  19.045
   52   1HG2  THR   8          1HG2      THR   8  -7.931   8.460  16.667
   53   2HG2  THR   8          2HG2      THR   8  -7.286   9.850  17.542
   54   3HG2  THR   8          3HG2      THR   8  -6.896   9.623  15.838
   55    H    SER   9           H        SER   9  -7.596   7.482  14.735
   56    HA   SER   9           HA       SER   9  -8.401   4.742  14.732
   57   1HB   SER   9          1HB       SER   9 -10.620   5.261  15.905
   58   2HB   SER   9          2HB       SER   9  -9.193   5.120  16.931
   59    HG   SER   9           HG       SER   9  -9.486   7.106  17.523
   60    H    ILE  10           H        ILE  10  -7.931   7.005  12.896
   61    HA   ILE  10           HA       ILE  10  -8.685   7.700  10.911
   62    HB   ILE  10           HB       ILE  10 -10.621   5.509  11.440
   63   1HG1  ILE  10          1HG1      ILE  10  -9.661   4.848   9.161
   64   2HG1  ILE  10          2HG1      ILE  10  -8.542   6.187   9.383
   65   1HG2  ILE  10          1HG2      ILE  10 -11.028   7.677   9.434
   66   2HG2  ILE  10          2HG2      ILE  10 -11.487   6.018   9.041
   67   3HG2  ILE  10          3HG2      ILE  10 -12.211   6.830  10.431
   68   1HD1  ILE  10          1HD1      ILE  10  -7.915   5.086  11.580
   69   2HD1  ILE  10          2HD1      ILE  10  -8.764   3.667  10.974
   70   3HD1  ILE  10          3HD1      ILE  10  -7.375   4.306  10.096
   71    H    CYS  11           H        CYS  11  -9.662   9.444  10.194
   72    HA   CYS  11           HA       CYS  11 -11.563  10.851  11.926
   73   1HB   CYS  11          1HB       CYS  11  -9.940  11.712   9.520
   74   2HB   CYS  11          2HB       CYS  11 -11.054  12.765  10.393
   75    H    SER  12           H        SER  12 -13.450  11.869  10.950
   76    HA   SER  12           HA       SER  12 -14.822  10.083   9.192
   77   1HB   SER  12          1HB       SER  12 -15.633  12.821  10.196
   78   2HB   SER  12          2HB       SER  12 -16.701  11.647   9.430
   79    HG   SER  12           HG       SER  12 -15.571  10.312  11.325
   80    H    LEU  13           H        LEU  13 -16.038  10.957   7.247
   81    HA   LEU  13           HA       LEU  13 -14.251  11.626   5.233
   82   1HB   LEU  13          1HB       LEU  13 -16.493  10.532   4.994
   83   2HB   LEU  13          2HB       LEU  13 -17.229  12.107   5.198
   84    HG   LEU  13           HG       LEU  13 -15.249  11.675   2.989
   85   1HD1  LEU  13          1HD1      LEU  13 -18.027  10.615   3.173
   86   2HD1  LEU  13          2HD1      LEU  13 -17.450  11.243   1.632
   87   3HD1  LEU  13          3HD1      LEU  13 -16.598   9.914   2.417
   88   1HD2  LEU  13          1HD2      LEU  13 -16.309  13.929   3.704
   89   2HD2  LEU  13          2HD2      LEU  13 -16.269  13.511   1.992
   90   3HD2  LEU  13          3HD2      LEU  13 -17.759  13.310   2.915
   91    H    TYR  14           H        TYR  14 -16.674  13.780   6.751
   92    HA   TYR  14           HA       TYR  14 -15.904  16.069   5.289
   93   1HB   TYR  14          1HB       TYR  14 -17.408  15.719   7.868
   94   2HB   TYR  14          2HB       TYR  14 -17.043  17.317   7.228
   95    HD1  TYR  14           HD1      TYR  14 -18.458  14.072   5.994
   96    HD2  TYR  14           HD2      TYR  14 -18.691  18.320   5.977
   97    HE1  TYR  14           HE1      TYR  14 -20.445  13.951   4.552
   98    HE2  TYR  14           HE2      TYR  14 -20.679  18.210   4.536
   99    HH   TYR  14           HH       TYR  14 -21.534  16.187   2.729
  100    H    GLN  15           H        GLN  15 -14.543  14.575   8.086
  101    HA   GLN  15           HA       GLN  15 -13.137  16.803   9.124
  102   1HB   GLN  15          1HB       GLN  15 -13.518  14.645  10.338
  103   2HB   GLN  15          2HB       GLN  15 -12.349  13.884   9.266
  104   1HG   GLN  15          1HG       GLN  15 -11.118  14.360  11.165
  105   2HG   GLN  15          2HG       GLN  15 -10.725  15.689  10.076
  106   1HE2  GLN  15          2HE2      GLN  15 -13.845  15.670  11.498
  107   2HE2  GLN  15          1HE2      GLN  15 -13.562  16.921  12.659
  108    H    LEU  16           H        LEU  16 -12.433  14.389   6.688
  109    HA   LEU  16           HA       LEU  16  -9.717  15.139   6.278
  110   1HB   LEU  16          1HB       LEU  16 -11.604  13.620   4.477
  111   2HB   LEU  16          2HB       LEU  16  -9.859  13.689   4.307
  112    HG   LEU  16           HG       LEU  16 -11.289  12.507   6.686
  113   1HD1  LEU  16          1HD1      LEU  16 -11.668  11.271   4.552
  114   2HD1  LEU  16          2HD1      LEU  16  -9.922  11.061   4.426
  115   3HD1  LEU  16          3HD1      LEU  16 -10.801  10.350   5.777
  116   1HD2  LEU  16          1HD2      LEU  16  -8.441  12.910   5.940
  117   2HD2  LEU  16          2HD2      LEU  16  -9.221  12.997   7.521
  118   3HD2  LEU  16          3HD2      LEU  16  -8.880  11.428   6.788
  119    H    GLU  17           H        GLU  17 -12.777  16.182   4.954
  120    HA   GLU  17           HA       GLU  17 -11.890  17.402   2.595
  121   1HB   GLU  17          1HB       GLU  17 -14.274  16.967   3.248
  122   2HB   GLU  17          2HB       GLU  17 -14.170  18.342   4.337
  123   1HG   GLU  17          1HG       GLU  17 -13.643  19.785   2.403
  124   2HG   GLU  17          2HG       GLU  17 -13.870  18.394   1.344
  125    H    ASN  18           H        ASN  18 -11.561  18.374   5.886
  126    HA   ASN  18           HA       ASN  18 -11.235  21.158   5.545
  127   1HB   ASN  18          1HB       ASN  18 -10.134  19.285   7.645
  128   2HB   ASN  18          2HB       ASN  18  -9.981  21.034   7.722
  129   1HD2  ASN  18          2HD2      ASN  18 -11.682  18.513   8.843
  130   2HD2  ASN  18          1HD2      ASN  18 -13.177  19.303   9.220
  131    H    TYR  19           H        TYR  19  -9.248  18.539   4.659
  132    HA   TYR  19           HA       TYR  19  -6.866  20.254   4.528
  133   1HB   TYR  19          1HB       TYR  19  -7.050  17.243   4.259
  134   2HB   TYR  19          2HB       TYR  19  -5.578  18.202   4.407
  135    HD1  TYR  19           HD1      TYR  19  -5.408  19.679   6.564
  136    HD2  TYR  19           HD2      TYR  19  -7.988  16.311   6.179
  137    HE1  TYR  19           HE1      TYR  19  -5.556  19.516   9.013
  138    HE2  TYR  19           HE2      TYR  19  -8.135  16.142   8.625
  139    HH   TYR  19           HH       TYR  19  -6.069  17.849  10.726
  140    H    CYS  20           H        CYS  20  -9.320  19.862   2.656
  141    HA   CYS  20           HA       CYS  20  -8.048  19.004   0.203
  142   1HB   CYS  20          1HB       CYS  20 -10.786  19.568   1.101
  143   2HB   CYS  20          2HB       CYS  20 -10.454  20.074  -0.553
  144    H    ASN  21           H        ASN  21  -8.096  20.344  -1.729
  145    HA   ASN  21           HA       ASN  21  -7.036  22.967  -1.181
  146   1HB   ASN  21          1HB       ASN  21  -6.137  21.346  -2.927
  147   2HB   ASN  21          2HB       ASN  21  -7.570  21.706  -3.878
  148   1HD2  ASN  21          2HD2      ASN  21  -6.702  24.449  -2.206
  149   2HD2  ASN  21          1HD2      ASN  21  -5.775  25.227  -3.443
  150   1H    PHE   1          1H        PHE   1   4.344   0.223  14.484
  151   2H    PHE   1          2H        PHE   1   4.744  -0.122  16.116
  152   3H    PHE   1          3H        PHE   1   3.155  -0.395  15.548
  153    HA   PHE   1           HA       PHE   1   2.548   1.637  15.923
  154   1HB   PHE   1          1HB       PHE   1   3.877   1.207  17.937
  155   2HB   PHE   1          2HB       PHE   1   5.322   1.800  17.129
  156    HD1  PHE   1           HD1      PHE   1   1.841   2.985  17.818
  157    HD2  PHE   1           HD2      PHE   1   5.991   3.916  17.684
  158    HE1  PHE   1           HE1      PHE   1   1.354   5.260  18.619
  159    HE2  PHE   1           HE2      PHE   1   5.509   6.191  18.487
  160    HZ   PHE   1           HZ       PHE   1   3.191   6.865  18.955
  161    H    VAL   2           H        VAL   2   5.738   1.468  14.493
  162    HA   VAL   2           HA       VAL   2   6.949   2.808  13.181
  163    HB   VAL   2           HB       VAL   2   5.925   3.534  11.089
  164   1HG1  VAL   2          1HG1      VAL   2   5.161   0.802  12.083
  165   2HG1  VAL   2          2HG1      VAL   2   5.051   1.293  10.395
  166   3HG1  VAL   2          3HG1      VAL   2   6.614   1.272  11.206
  167   1HG2  VAL   2          1HG2      VAL   2   3.585   3.884  12.479
  168   2HG2  VAL   2          2HG2      VAL   2   3.728   3.837  10.720
  169   3HG2  VAL   2          3HG2      VAL   2   3.282   2.380  11.607
  170    H    ASN   3           H        ASN   3   5.501   5.178  11.718
  171    HA   ASN   3           HA       ASN   3   5.263   7.107  13.851
  172   1HB   ASN   3          1HB       ASN   3   7.670   6.872  13.782
  173   2HB   ASN   3          2HB       ASN   3   7.683   6.999  12.035
  174   1HD2  ASN   3          2HD2      ASN   3   7.873   8.656  14.985
  175   2HD2  ASN   3          1HD2      ASN   3   7.965  10.259  14.343
  176    H    GLN   4           H        GLN   4   5.085   9.342  12.933
  177    HA   GLN   4           HA       GLN   4   3.011   9.728  11.191
  178   1HB   GLN   4          1HB       GLN   4   3.805  11.480  12.614
  179   2HB   GLN   4          2HB       GLN   4   5.399  11.440  11.881
  180   1HG   GLN   4          1HG       GLN   4   4.289  12.206   9.747
  181   2HG   GLN   4          2HG       GLN   4   2.850  12.505  10.721
  182   1HE2  GLN   4          2HE2      GLN   4   5.528  12.984  12.627
  183   2HE2  GLN   4          1HE2      GLN   4   5.694  14.696  12.441
  184    H    HIS   5           H        HIS   5   6.423   9.459  10.512
  185    HA   HIS   5           HA       HIS   5   6.556  10.297   7.870
  186   1HB   HIS   5          1HB       HIS   5   8.468   9.865   9.392
  187   2HB   HIS   5          2HB       HIS   5   8.188   8.139   9.211
  188    HD1  HIS   5           HD1      HIS   5   8.806  11.065   6.829
  189    HD2  HIS   5           HD2      HIS   5   9.841   7.084   7.410
  190    HE1  HIS   5           HE1      HIS   5  10.441  10.523   5.007
  191    HE2  HIS   5           HE2      HIS   5  11.276   8.212   5.577
  192    H    LEU   6           H        LEU   6   5.090   7.422   9.084
  193    HA   LEU   6           HA       LEU   6   5.035   6.310   6.351
  194   1HB   LEU   6          1HB       LEU   6   5.199   4.975   9.009
  195   2HB   LEU   6          2HB       LEU   6   4.374   4.152   7.702
  196    HG   LEU   6           HG       LEU   6   7.265   5.005   7.773
  197   1HD1  LEU   6          1HD1      LEU   6   5.789   2.506   8.220
  198   2HD1  LEU   6          2HD1      LEU   6   7.196   2.367   7.167
  199   3HD1  LEU   6          3HD1      LEU   6   7.378   3.011   8.798
  200   1HD2  LEU   6          1HD2      LEU   6   6.196   5.353   5.537
  201   2HD2  LEU   6          2HD2      LEU   6   7.498   4.163   5.550
  202   3HD2  LEU   6          3HD2      LEU   6   5.817   3.633   5.513
  203    H    CYS   7           H        CYS   7   3.113   6.590   9.335
  204    HA   CYS   7           HA       CYS   7   0.713   5.634   8.235
  205   1HB   CYS   7          1HB       CYS   7   1.137   5.886  10.676
  206   2HB   CYS   7          2HB       CYS   7   0.999   7.633  10.490
  207    H    GLY   8           H        GLY   8   1.999   8.931   8.483
  208   1HA   GLY   8          1HA       GLY   8  -0.255  10.271   7.459
  209   2HA   GLY   8          2HA       GLY   8   1.391  10.880   7.444
  210    H    SER   9           H        SER   9   2.344   8.572   5.884
  211    HA   SER   9           HA       SER   9   2.040   9.649   3.294
  212   1HB   SER   9          1HB       SER   9   3.038   6.880   3.966
  213   2HB   SER   9          2HB       SER   9   3.484   7.887   2.589
  214    HG   SER   9           HG       SER   9   5.094   7.987   4.169
  215    H    HIS  10           H        HIS  10  -0.133   7.836   5.042
  216    HA   HIS  10           HA       HIS  10  -1.329   6.797   2.564
  217   1HB   HIS  10          1HB       HIS  10  -1.224   5.514   5.283
  218   2HB   HIS  10          2HB       HIS  10  -2.371   5.013   4.037
  219    HD1  HIS  10           HD1      HIS  10  -1.292   4.175   1.750
  220    HD2  HIS  10           HD2      HIS  10   1.334   4.524   4.976
  221    HE1  HIS  10           HE1      HIS  10   0.787   2.940   1.072
  222    HE2  HIS  10           HE2      HIS  10   2.455   3.509   2.862
  223    H    LEU  11           H        LEU  11  -1.712   8.813   5.264
  224    HA   LEU  11           HA       LEU  11  -4.582   8.717   5.360
  225   1HB   LEU  11          1HB       LEU  11  -2.866  11.033   6.243
  226   2HB   LEU  11          2HB       LEU  11  -4.483  10.620   6.780
  227    HG   LEU  11           HG       LEU  11  -1.961   9.083   7.417
  228   1HD1  LEU  11          1HD1      LEU  11  -3.720  10.883   9.069
  229   2HD1  LEU  11          2HD1      LEU  11  -2.501   9.799   9.745
  230   3HD1  LEU  11          3HD1      LEU  11  -2.017  11.107   8.667
  231   1HD2  LEU  11          1HD2      LEU  11  -4.783   8.366   7.577
  232   2HD2  LEU  11          2HD2      LEU  11  -3.342   7.351   7.689
  233   3HD2  LEU  11          3HD2      LEU  11  -3.931   8.208   9.117
  234    H    VAL  12           H        VAL  12  -2.211   9.997   3.349
  235    HA   VAL  12           HA       VAL  12  -3.526  12.245   2.231
  236    HB   VAL  12           HB       VAL  12  -1.962  11.793   0.246
  237   1HG1  VAL  12          1HG1      VAL  12  -1.202  12.407   3.054
  238   2HG1  VAL  12          2HG1      VAL  12   0.120  12.048   1.943
  239   3HG1  VAL  12          3HG1      VAL  12  -0.999  13.367   1.587
  240   1HG2  VAL  12          1HG2      VAL  12  -1.815   9.284   1.459
  241   2HG2  VAL  12          2HG2      VAL  12  -0.824   9.882   0.126
  242   3HG2  VAL  12          3HG2      VAL  12  -0.255  10.037   1.788
  243    H    GLU  13           H        GLU  13  -3.471   8.792   1.466
  244    HA   GLU  13           HA       GLU  13  -4.849   8.906  -0.975
  245   1HB   GLU  13          1HB       GLU  13  -5.016   6.655   1.038
  246   2HB   GLU  13          2HB       GLU  13  -5.253   6.552  -0.701
  247   1HG   GLU  13          1HG       GLU  13  -2.860   7.257  -0.969
  248   2HG   GLU  13          2HG       GLU  13  -2.686   7.057   0.774
  249    H    ALA  14           H        ALA  14  -5.885   8.900   2.342
  250    HA   ALA  14           HA       ALA  14  -8.648   8.487   1.937
  251   1HB   ALA  14          1HB       ALA  14  -7.047   8.621   4.099
  252   2HB   ALA  14          2HB       ALA  14  -7.805  10.213   4.179
  253   3HB   ALA  14          3HB       ALA  14  -8.806   8.760   4.179
  254    H    LEU  15           H        LEU  15  -6.708  11.444   2.342
  255    HA   LEU  15           HA       LEU  15  -8.792  13.308   1.977
  256   1HB   LEU  15          1HB       LEU  15  -5.905  13.686   1.165
  257   2HB   LEU  15          2HB       LEU  15  -7.058  14.941   1.566
  258    HG   LEU  15           HG       LEU  15  -5.965  12.923   3.530
  259   1HD1  LEU  15          1HD1      LEU  15  -4.954  15.479   2.530
  260   2HD1  LEU  15          2HD1      LEU  15  -5.076  15.395   4.287
  261   3HD1  LEU  15          3HD1      LEU  15  -4.123  14.196   3.408
  262   1HD2  LEU  15          1HD2      LEU  15  -7.815  15.277   3.770
  263   2HD2  LEU  15          2HD2      LEU  15  -8.059  13.625   4.331
  264   3HD2  LEU  15          3HD2      LEU  15  -6.892  14.669   5.144
  265    H    TYR  16           H        TYR  16  -6.517  11.805  -0.201
  266    HA   TYR  16           HA       TYR  16  -7.052  13.108  -2.579
  267   1HB   TYR  16          1HB       TYR  16  -5.332  11.282  -1.755
  268   2HB   TYR  16          2HB       TYR  16  -6.453  10.192  -2.562
  269    HD1  TYR  16           HD1      TYR  16  -7.188  11.440  -5.011
  270    HD2  TYR  16           HD2      TYR  16  -3.491  11.641  -2.935
  271    HE1  TYR  16           HE1      TYR  16  -6.034  11.919  -7.127
  272    HE2  TYR  16           HE2      TYR  16  -2.318  12.119  -5.015
  273    HH   TYR  16           HH       TYR  16  -3.531  11.542  -7.971
  274    H    LEU  17           H        LEU  17  -8.508  10.122  -1.298
  275    HA   LEU  17           HA       LEU  17 -10.197   9.558  -3.457
  276   1HB   LEU  17          1HB       LEU  17 -10.007   8.768  -0.622
  277   2HB   LEU  17          2HB       LEU  17 -11.600   8.598  -1.331
  278    HG   LEU  17           HG       LEU  17 -10.094   6.551  -1.355
  279   1HD1  LEU  17          1HD1      LEU  17 -11.541   7.663  -3.709
  280   2HD1  LEU  17          2HD1      LEU  17 -10.682   6.128  -3.862
  281   3HD1  LEU  17          3HD1      LEU  17 -11.963   6.309  -2.664
  282   1HD2  LEU  17          1HD2      LEU  17  -8.028   7.647  -2.058
  283   2HD2  LEU  17          2HD2      LEU  17  -8.498   6.375  -3.189
  284   3HD2  LEU  17          3HD2      LEU  17  -8.777   8.068  -3.600
  285    H    VAL  18           H        VAL  18 -10.734  11.514  -0.569
  286    HA   VAL  18           HA       VAL  18 -13.456  12.133  -1.209
  287    HB   VAL  18           HB       VAL  18 -11.601  13.532   0.727
  288   1HG1  VAL  18          1HG1      VAL  18 -14.129  14.274  -0.146
  289   2HG1  VAL  18          2HG1      VAL  18 -14.409  13.493   1.411
  290   3HG1  VAL  18          3HG1      VAL  18 -13.297  14.858   1.296
  291   1HG2  VAL  18          1HG2      VAL  18 -13.230  11.043   0.950
  292   2HG2  VAL  18          2HG2      VAL  18 -11.631  11.410   1.599
  293   3HG2  VAL  18          3HG2      VAL  18 -13.071  12.090   2.360
  294    H    CYS  19           H        CYS  19 -10.352  13.652  -1.802
  295    HA   CYS  19           HA       CYS  19 -11.541  16.119  -2.729
  296   1HB   CYS  19          1HB       CYS  19  -9.035  15.379  -1.739
  297   2HB   CYS  19          2HB       CYS  19  -8.751  15.819  -3.420
  298    H    GLY  20           H        GLY  20 -11.457  13.218  -4.132
  299   1HA   GLY  20          1HA       GLY  20 -11.659  12.478  -6.293
  300   2HA   GLY  20          2HA       GLY  20 -12.040  14.140  -6.712
  301    H    GLU  21           H        GLU  21 -10.716  15.092  -8.095
  302    HA   GLU  21           HA       GLU  21  -7.939  14.146  -8.248
  303   1HB   GLU  21          1HB       GLU  21  -9.667  15.002 -10.576
  304   2HB   GLU  21          2HB       GLU  21  -7.991  14.477 -10.672
  305   1HG   GLU  21          1HG       GLU  21  -8.643  12.258  -9.885
  306   2HG   GLU  21          2HG       GLU  21 -10.319  12.788  -9.778
  307    H    ARG  22           H        ARG  22  -9.312  16.456  -6.892
  308    HA   ARG  22           HA       ARG  22  -8.413  18.799  -8.317
  309   1HB   ARG  22          1HB       ARG  22 -10.388  18.970  -6.924
  310   2HB   ARG  22          2HB       ARG  22  -9.491  18.418  -5.516
  311   1HG   ARG  22          1HG       ARG  22  -8.047  20.478  -5.793
  312   2HG   ARG  22          2HG       ARG  22  -9.243  21.041  -6.961
  313   1HD   ARG  22          1HD       ARG  22  -9.778  20.336  -4.078
  314   2HD   ARG  22          2HD       ARG  22  -9.642  21.966  -4.731
  315    HE   ARG  22           HE       ARG  22 -11.690  21.597  -5.930
  316   1HH1  ARG  22          1HH1      ARG  22 -10.880  19.164  -3.556
  317   2HH1  ARG  22          2HH1      ARG  22 -12.510  18.574  -3.393
  318   1HH2  ARG  22          1HH2      ARG  22 -13.854  20.842  -5.720
  319   2HH2  ARG  22          2HH2      ARG  22 -14.208  19.566  -4.590
  320    H    GLY  23           H        GLY  23  -7.391  16.971  -5.477
  321   1HA   GLY  23          1HA       GLY  23  -5.009  16.683  -5.062
  322   2HA   GLY  23          2HA       GLY  23  -4.778  18.338  -5.624
  323    H    PHE  24           H        PHE  24  -3.717  17.718  -3.221
  324    HA   PHE  24           HA       PHE  24  -5.277  19.411  -1.465
  325   1HB   PHE  24          1HB       PHE  24  -5.207  17.802   0.423
  326   2HB   PHE  24          2HB       PHE  24  -6.209  17.235  -0.909
  327    HD1  PHE  24           HD1      PHE  24  -3.113  16.739   0.955
  328    HD2  PHE  24           HD2      PHE  24  -5.535  15.292  -2.236
  329    HE1  PHE  24           HE1      PHE  24  -1.804  14.662   0.900
  330    HE2  PHE  24           HE2      PHE  24  -4.223  13.227  -2.297
  331    HZ   PHE  24           HZ       PHE  24  -2.364  12.900  -0.727
  332    H    PHE  25           H        PHE  25  -4.008  19.340   0.799
  333    HA   PHE  25           HA       PHE  25  -1.137  19.539   0.193
  334   1HB   PHE  25          1HB       PHE  25  -1.114  21.447   1.901
  335   2HB   PHE  25          2HB       PHE  25  -1.804  21.806   0.326
  336    HD1  PHE  25           HD1      PHE  25  -2.792  20.791   3.777
  337    HD2  PHE  25           HD2      PHE  25  -3.879  22.797   0.186
  338    HE1  PHE  25           HE1      PHE  25  -4.848  21.600   4.855
  339    HE2  PHE  25           HE2      PHE  25  -5.937  23.612   1.259
  340    HZ   PHE  25           HZ       PHE  25  -6.425  23.011   3.594
  341    H    TYR  26           H        TYR  26   0.234  18.671   1.764
  342    HA   TYR  26           HA       TYR  26  -1.140  17.657   4.148
  343   1HB   TYR  26          1HB       TYR  26  -0.807  15.892   2.319
  344   2HB   TYR  26          2HB       TYR  26   0.909  15.985   2.720
  345    HD1  TYR  26           HD1      TYR  26  -2.378  15.645   4.446
  346    HD2  TYR  26           HD2      TYR  26   1.713  14.499   4.301
  347    HE1  TYR  26           HE1      TYR  26  -2.742  14.135   6.344
  348    HE2  TYR  26           HE2      TYR  26   1.356  12.974   6.199
  349    HH   TYR  26           HH       TYR  26  -1.499  13.054   8.088
  350    H    THR  27           H        THR  27  -0.236  19.268   5.366
  351    HA   THR  27           HA       THR  27   2.657  18.978   5.836
  352    HB   THR  27           HB       THR  27   1.001  21.443   6.427
  353    HG1  THR  27           HG1      THR  27   1.845  20.510   4.055
  354   1HG2  THR  27          1HG2      THR  27   3.769  20.723   6.869
  355   2HG2  THR  27          2HG2      THR  27   3.609  22.179   5.884
  356   3HG2  THR  27          3HG2      THR  27   2.844  22.098   7.474
  357    HA   PRO  28           HA       PRO  28   0.385  17.498   9.525
  358   1HB   PRO  28          1HB       PRO  28   1.881  15.314   9.969
  359   2HB   PRO  28          2HB       PRO  28   0.610  15.352   8.743
  360   1HG   PRO  28          1HG       PRO  28   3.567  15.613   8.416
  361   2HG   PRO  28          2HG       PRO  28   2.402  14.725   7.419
  362   1HD   PRO  28          1HD       PRO  28   3.396  17.204   6.790
  363   2HD   PRO  28          2HD       PRO  28   1.839  16.577   6.218
  364    H    LYS  29           H        LYS  29   3.432  18.750   8.978
  365    HA   LYS  29           HA       LYS  29   4.757  18.299  11.412
  366   1HB   LYS  29          1HB       LYS  29   5.908  19.184   9.446
  367   2HB   LYS  29          2HB       LYS  29   4.931  20.645   9.507
  368   1HG   LYS  29          1HG       LYS  29   5.934  21.236  11.649
  369   2HG   LYS  29          2HG       LYS  29   6.907  19.763  11.600
  370   1HD   LYS  29          1HD       LYS  29   8.078  20.529   9.650
  371   2HD   LYS  29          2HD       LYS  29   7.001  21.918   9.491
  372   1HE   LYS  29          1HE       LYS  29   8.885  21.405  11.791
  373   2HE   LYS  29          2HE       LYS  29   9.160  22.542  10.468
  374   1HZ   LYS  29          1HZ       LYS  29   6.882  23.488  11.247
  375   2HZ   LYS  29          2HZ       LYS  29   7.271  22.723  12.714
  376   3HZ   LYS  29          3HZ       LYS  29   8.299  23.906  12.073
  377    H    THR  30           H        THR  30   3.764  18.666  13.285
  378    HA   THR  30           HA       THR  30   2.505  21.295  13.684
  379    HB   THR  30           HB       THR  30   1.762  18.736  15.111
  380    HG1  THR  30           HG1      THR  30   1.365  18.861  12.727
  381   1HG2  THR  30          1HG2      THR  30   1.116  20.819  16.250
  382   2HG2  THR  30          2HG2      THR  30   0.224  21.301  14.810
  383   3HG2  THR  30          3HG2      THR  30  -0.270  19.872  15.714
  384   1H    GLY   1          1H        GLY   1   4.271  19.889 -12.619
  385   2H    GLY   1          2H        GLY   1   3.534  20.075 -14.126
  386   3H    GLY   1          3H        GLY   1   2.753  20.638 -12.731
  387   1HA   GLY   1          1HA       GLY   1   1.754  18.707 -12.453
  388   2HA   GLY   1          2HA       GLY   1   2.511  18.132 -13.930
  389    H    ILE   2           H        ILE   2   2.287  16.116 -12.543
  390    HA   ILE   2           HA       ILE   2   4.888  15.364 -11.692
  391    HB   ILE   2           HB       ILE   2   4.342  16.557  -9.643
  392   1HG1  ILE   2          1HG1      ILE   2   4.172  13.561  -9.267
  393   2HG1  ILE   2          2HG1      ILE   2   5.654  14.486  -9.459
  394   1HG2  ILE   2          1HG2      ILE   2   1.825  14.912  -9.676
  395   2HG2  ILE   2          2HG2      ILE   2   2.441  15.647  -8.198
  396   3HG2  ILE   2          3HG2      ILE   2   2.001  16.662  -9.568
  397   1HD1  ILE   2          1HD1      ILE   2   4.460  15.713  -7.324
  398   2HD1  ILE   2          2HD1      ILE   2   4.023  14.025  -7.092
  399   3HD1  ILE   2          3HD1      ILE   2   5.718  14.483  -7.235
  400    H    VAL   3           H        VAL   3   1.484  14.740 -12.039
  401    HA   VAL   3           HA       VAL   3   1.391  12.028 -11.374
  402    HB   VAL   3           HB       VAL   3  -0.221  13.390 -13.532
  403   1HG1  VAL   3          1HG1      VAL   3  -0.512  10.814 -12.034
  404   2HG1  VAL   3          2HG1      VAL   3  -1.924  11.641 -12.686
  405   3HG1  VAL   3          3HG1      VAL   3  -0.633  11.117 -13.767
  406   1HG2  VAL   3          1HG2      VAL   3  -0.101  14.142 -10.899
  407   2HG2  VAL   3          2HG2      VAL   3  -1.459  14.430 -11.989
  408   3HG2  VAL   3          3HG2      VAL   3  -1.466  13.026 -10.920
  409    H    GLU   4           H        GLU   4   1.178  13.180 -14.727
  410    HA   GLU   4           HA       GLU   4   2.001  10.765 -15.880
  411   1HB   GLU   4          1HB       GLU   4   0.784  12.547 -17.067
  412   2HB   GLU   4          2HB       GLU   4   2.212  13.570 -16.990
  413   1HG   GLU   4          1HG       GLU   4   3.435  12.014 -18.384
  414   2HG   GLU   4          2HG       GLU   4   2.050  10.925 -18.415
  415    H    GLN   5           H        GLN   5   3.788  13.526 -14.754
  416    HA   GLN   5           HA       GLN   5   6.260  13.048 -15.973
  417   1HB   GLN   5          1HB       GLN   5   5.735  15.151 -14.943
  418   2HB   GLN   5          2HB       GLN   5   5.528  14.389 -13.376
  419   1HG   GLN   5          1HG       GLN   5   7.947  13.790 -13.433
  420   2HG   GLN   5          2HG       GLN   5   8.092  14.762 -14.899
  421   1HE2  GLN   5          2HE2      GLN   5   8.283  14.791 -11.583
  422   2HE2  GLN   5          1HE2      GLN   5   8.213  16.502 -11.320
  423    H    CYS   6           H        CYS   6   5.103  12.008 -12.740
  424    HA   CYS   6           HA       CYS   6   7.559  10.426 -12.490
  425   1HB   CYS   6          1HB       CYS   6   5.494  11.142 -10.410
  426   2HB   CYS   6          2HB       CYS   6   6.967  10.228 -10.106
  427    H    CYS   7           H        CYS   7   4.104   9.964 -12.814
  428    HA   CYS   7           HA       CYS   7   4.191   7.234 -11.930
  429   1HB   CYS   7          1HB       CYS   7   2.160   8.775 -11.860
  430   2HB   CYS   7          2HB       CYS   7   2.014   8.515 -13.592
  431    H    THR   8           H        THR   8   5.424   8.638 -14.633
  432    HA   THR   8           HA       THR   8   4.623   6.623 -16.538
  433    HB   THR   8           HB       THR   8   5.003   8.946 -17.255
  434    HG1  THR   8           HG1      THR   8   5.658   8.262 -19.120
  435   1HG2  THR   8          1HG2      THR   8   7.911   8.430 -16.680
  436   2HG2  THR   8          2HG2      THR   8   7.258   9.809 -17.568
  437   3HG2  THR   8          3HG2      THR   8   6.872   9.596 -15.859
  438    H    SER   9           H        SER   9   7.569   7.440 -14.720
  439    HA   SER   9           HA       SER   9   8.411   4.719 -14.737
  440   1HB   SER   9          1HB       SER   9  10.622   5.229 -15.908
  441   2HB   SER   9          2HB       SER   9   9.194   5.103 -16.937
  442    HG   SER   9           HG       SER   9   9.480   7.098 -17.517
  443    H    ILE  10           H        ILE  10   7.930   6.981 -12.900
  444    HA   ILE  10           HA       ILE  10   8.679   7.683 -10.915
  445    HB   ILE  10           HB       ILE  10  10.606   5.486 -11.439
  446   1HG1  ILE  10          1HG1      ILE  10   9.641   4.820  -9.159
  447   2HG1  ILE  10          2HG1      ILE  10   8.524   6.164  -9.382
  448   1HG2  ILE  10          1HG2      ILE  10  11.026   7.652  -9.441
  449   2HG2  ILE  10          2HG2      ILE  10  11.471   5.997  -9.037
  450   3HG2  ILE  10          3HG2      ILE  10  12.204   6.793 -10.429
  451   1HD1  ILE  10          1HD1      ILE  10   7.900   5.064 -11.578
  452   2HD1  ILE  10          2HD1      ILE  10   8.748   3.642 -10.969
  453   3HD1  ILE  10          3HD1      ILE  10   7.357   4.285 -10.091
  454    H    CYS  11           H        CYS  11   9.642   9.437 -10.214
  455    HA   CYS  11           HA       CYS  11  11.556  10.819 -11.937
  456   1HB   CYS  11          1HB       CYS  11   9.928  11.696  -9.538
  457   2HB   CYS  11          2HB       CYS  11  11.052  12.743 -10.405
  458    H    SER  12           H        SER  12  13.425  11.873 -10.938
  459    HA   SER  12           HA       SER  12  14.808  10.072  -9.198
  460   1HB   SER  12          1HB       SER  12  15.602  12.792 -10.263
  461   2HB   SER  12          2HB       SER  12  16.684  11.656  -9.449
  462    HG   SER  12           HG       SER  12  15.526  10.259 -11.316
  463    H    LEU  13           H        LEU  13  16.036  10.941  -7.267
  464    HA   LEU  13           HA       LEU  13  14.262  11.620  -5.244
  465   1HB   LEU  13          1HB       LEU  13  16.514  10.532  -5.016
  466   2HB   LEU  13          2HB       LEU  13  17.236  12.114  -5.210
  467    HG   LEU  13           HG       LEU  13  15.250  11.671  -3.012
  468   1HD1  LEU  13          1HD1      LEU  13  18.033  10.618  -3.179
  469   2HD1  LEU  13          2HD1      LEU  13  17.434  11.233  -1.638
  470   3HD1  LEU  13          3HD1      LEU  13  16.598   9.903  -2.440
  471   1HD2  LEU  13          1HD2      LEU  13  16.344  13.922  -3.722
  472   2HD2  LEU  13          2HD2      LEU  13  16.252  13.505  -2.011
  473   3HD2  LEU  13          3HD2      LEU  13  17.765  13.289  -2.891
  474    H    TYR  14           H        TYR  14  16.660  13.765  -6.805
  475    HA   TYR  14           HA       TYR  14  15.908  16.056  -5.333
  476   1HB   TYR  14          1HB       TYR  14  17.413  15.689  -7.908
  477   2HB   TYR  14          2HB       TYR  14  17.056  17.292  -7.275
  478    HD1  TYR  14           HD1      TYR  14  18.455  14.045  -6.027
  479    HD2  TYR  14           HD2      TYR  14  18.691  18.292  -6.007
  480    HE1  TYR  14           HE1      TYR  14  20.430  13.922  -4.569
  481    HE2  TYR  14           HE2      TYR  14  20.667  18.181  -4.551
  482    HH   TYR  14           HH       TYR  14  21.489  16.085  -2.724
  483    H    GLN  15           H        GLN  15  14.516  14.554  -8.099
  484    HA   GLN  15           HA       GLN  15  13.127  16.790  -9.151
  485   1HB   GLN  15          1HB       GLN  15  13.501  14.628 -10.364
  486   2HB   GLN  15          2HB       GLN  15  12.342  13.870  -9.281
  487   1HG   GLN  15          1HG       GLN  15  11.093  14.330 -11.172
  488   2HG   GLN  15          2HG       GLN  15  10.706  15.668 -10.091
  489   1HE2  GLN  15          2HE2      GLN  15  13.819  15.654 -11.507
  490   2HE2  GLN  15          1HE2      GLN  15  13.528  16.888 -12.694
  491    H    LEU  16           H        LEU  16  12.414  14.362  -6.722
  492    HA   LEU  16           HA       LEU  16   9.706  15.122  -6.293
  493   1HB   LEU  16          1HB       LEU  16  11.594  13.606  -4.492
  494   2HB   LEU  16          2HB       LEU  16   9.850  13.676  -4.322
  495    HG   LEU  16           HG       LEU  16  11.274  12.494  -6.701
  496   1HD1  LEU  16          1HD1      LEU  16  11.663  11.261  -4.566
  497   2HD1  LEU  16          2HD1      LEU  16   9.918  11.046  -4.437
  498   3HD1  LEU  16          3HD1      LEU  16  10.794  10.335  -5.793
  499   1HD2  LEU  16          1HD2      LEU  16   8.430  12.896  -5.946
  500   2HD2  LEU  16          2HD2      LEU  16   9.205  12.977  -7.528
  501   3HD2  LEU  16          3HD2      LEU  16   8.868  11.411  -6.790
  502    H    GLU  17           H        GLU  17  12.766  16.169  -4.993
  503    HA   GLU  17           HA       GLU  17  11.879  17.394  -2.635
  504   1HB   GLU  17          1HB       GLU  17  14.260  16.951  -3.266
  505   2HB   GLU  17          2HB       GLU  17  14.166  18.307  -4.381
  506   1HG   GLU  17          1HG       GLU  17  13.602  19.769  -2.455
  507   2HG   GLU  17          2HG       GLU  17  13.891  18.396  -1.388
  508    H    ASN  18           H        ASN  18  11.498  18.343  -5.924
  509    HA   ASN  18           HA       ASN  18  11.205  21.146  -5.560
  510   1HB   ASN  18          1HB       ASN  18  10.138  19.297  -7.702
  511   2HB   ASN  18          2HB       ASN  18  10.009  21.051  -7.767
  512   1HD2  ASN  18          2HD2      ASN  18  11.703  18.524  -8.869
  513   2HD2  ASN  18          1HD2      ASN  18  13.225  19.288  -9.187
  514    H    TYR  19           H        TYR  19   9.259  18.553  -4.634
  515    HA   TYR  19           HA       TYR  19   6.847  20.235  -4.551
  516   1HB   TYR  19          1HB       TYR  19   7.065  17.228  -4.287
  517   2HB   TYR  19          2HB       TYR  19   5.578  18.167  -4.425
  518    HD1  TYR  19           HD1      TYR  19   5.418  19.677  -6.570
  519    HD2  TYR  19           HD2      TYR  19   7.974  16.292  -6.213
  520    HE1  TYR  19           HE1      TYR  19   5.568  19.539  -9.018
  521    HE2  TYR  19           HE2      TYR  19   8.121  16.140  -8.664
  522    HH   TYR  19           HH       TYR  19   6.055  17.737 -10.738
  523    H    CYS  20           H        CYS  20   9.305  19.858  -2.689
  524    HA   CYS  20           HA       CYS  20   8.042  19.000  -0.228
  525   1HB   CYS  20          1HB       CYS  20  10.784  19.563  -1.125
  526   2HB   CYS  20          2HB       CYS  20  10.445  20.076   0.525
  527    H    ASN  21           H        ASN  21   8.050  20.339   1.687
  528    HA   ASN  21           HA       ASN  21   6.992  22.953   1.146
  529   1HB   ASN  21          1HB       ASN  21   6.179  21.343   2.946
  530   2HB   ASN  21          2HB       ASN  21   7.632  21.751   3.848
  531   1HD2  ASN  21          2HD2      ASN  21   6.722  24.473   2.195
  532   2HD2  ASN  21          1HD2      ASN  21   5.776  25.238   3.427
  533   1H    PHE   1          1H        PHE   1  -4.396   0.208 -14.488
  534   2H    PHE   1          2H        PHE   1  -4.737  -0.159 -16.133
  535   3H    PHE   1          3H        PHE   1  -3.164  -0.427 -15.498
  536    HA   PHE   1           HA       PHE   1  -2.548   1.596 -15.916
  537   1HB   PHE   1          1HB       PHE   1  -3.875   1.175 -17.935
  538   2HB   PHE   1          2HB       PHE   1  -5.322   1.767 -17.129
  539    HD1  PHE   1           HD1      PHE   1  -1.846   2.953 -17.817
  540    HD2  PHE   1           HD2      PHE   1  -5.997   3.885 -17.674
  541    HE1  PHE   1           HE1      PHE   1  -1.361   5.230 -18.608
  542    HE2  PHE   1           HE2      PHE   1  -5.517   6.165 -18.466
  543    HZ   PHE   1           HZ       PHE   1  -3.195   6.840 -18.933
  544    H    VAL   2           H        VAL   2  -5.739   1.453 -14.492
  545    HA   VAL   2           HA       VAL   2  -6.943   2.789 -13.177
  546    HB   VAL   2           HB       VAL   2  -5.918   3.528 -11.090
  547   1HG1  VAL   2          1HG1      VAL   2  -5.168   0.783 -12.063
  548   2HG1  VAL   2          2HG1      VAL   2  -5.065   1.284 -10.378
  549   3HG1  VAL   2          3HG1      VAL   2  -6.626   1.268 -11.198
  550   1HG2  VAL   2          1HG2      VAL   2  -3.566   3.838 -12.484
  551   2HG2  VAL   2          2HG2      VAL   2  -3.726   3.833 -10.725
  552   3HG2  VAL   2          3HG2      VAL   2  -3.283   2.353 -11.574
  553    H    ASN   3           H        ASN   3  -5.487   5.168 -11.722
  554    HA   ASN   3           HA       ASN   3  -5.268   7.092 -13.859
  555   1HB   ASN   3          1HB       ASN   3  -7.674   6.842 -13.788
  556   2HB   ASN   3          2HB       ASN   3  -7.688   6.984 -12.042
  557   1HD2  ASN   3          2HD2      ASN   3  -7.923   8.604 -14.997
  558   2HD2  ASN   3          1HD2      ASN   3  -8.007  10.218 -14.379
  559    H    GLN   4           H        GLN   4  -5.089   9.335 -12.949
  560    HA   GLN   4           HA       GLN   4  -3.022   9.718 -11.200
  561   1HB   GLN   4          1HB       GLN   4  -3.809  11.479 -12.607
  562   2HB   GLN   4          2HB       GLN   4  -5.410  11.425 -11.891
  563   1HG   GLN   4          1HG       GLN   4  -4.330  12.191  -9.744
  564   2HG   GLN   4          2HG       GLN   4  -2.881  12.500 -10.702
  565   1HE2  GLN   4          2HE2      GLN   4  -5.531  12.952 -12.645
  566   2HE2  GLN   4          1HE2      GLN   4  -5.716  14.663 -12.471
  567    H    HIS   5           H        HIS   5  -6.436   9.457 -10.514
  568    HA   HIS   5           HA       HIS   5  -6.565  10.284  -7.870
  569   1HB   HIS   5          1HB       HIS   5  -8.468   9.843  -9.403
  570   2HB   HIS   5          2HB       HIS   5  -8.191   8.118  -9.206
  571    HD1  HIS   5           HD1      HIS   5  -8.818  11.071  -6.854
  572    HD2  HIS   5           HD2      HIS   5  -9.852   7.082  -7.391
  573    HE1  HIS   5           HE1      HIS   5 -10.438  10.541  -5.017
  574    HE2  HIS   5           HE2      HIS   5 -11.297   8.242  -5.585
  575    H    LEU   6           H        LEU   6  -5.111   7.400  -9.091
  576    HA   LEU   6           HA       LEU   6  -5.050   6.300  -6.354
  577   1HB   LEU   6          1HB       LEU   6  -5.196   4.945  -9.007
  578   2HB   LEU   6          2HB       LEU   6  -4.376   4.137  -7.685
  579    HG   LEU   6           HG       LEU   6  -7.269   4.978  -7.776
  580   1HD1  LEU   6          1HD1      LEU   6  -5.780   2.483  -8.206
  581   2HD1  LEU   6          2HD1      LEU   6  -7.193   2.347  -7.161
  582   3HD1  LEU   6          3HD1      LEU   6  -7.365   2.980  -8.800
  583   1HD2  LEU   6          1HD2      LEU   6  -6.187   5.330  -5.537
  584   2HD2  LEU   6          2HD2      LEU   6  -7.508   4.159  -5.548
  585   3HD2  LEU   6          3HD2      LEU   6  -5.836   3.600  -5.511
  586    H    CYS   7           H        CYS   7  -3.123   6.575  -9.331
  587    HA   CYS   7           HA       CYS   7  -0.725   5.627  -8.222
  588   1HB   CYS   7          1HB       CYS   7  -1.131   5.867 -10.663
  589   2HB   CYS   7          2HB       CYS   7  -1.012   7.615 -10.486
  590    H    GLY   8           H        GLY   8  -2.002   8.931  -8.487
  591   1HA   GLY   8          1HA       GLY   8   0.253  10.269  -7.458
  592   2HA   GLY   8          2HA       GLY   8  -1.396  10.880  -7.442
  593    H    SER   9           H        SER   9  -2.355   8.573  -5.886
  594    HA   SER   9           HA       SER   9  -2.053   9.646  -3.294
  595   1HB   SER   9          1HB       SER   9  -3.043   6.871  -3.962
  596   2HB   SER   9          2HB       SER   9  -3.500   7.887  -2.593
  597    HG   SER   9           HG       SER   9  -5.100   7.982  -4.178
  598    H    HIS  10           H        HIS  10   0.117   7.837  -5.047
  599    HA   HIS  10           HA       HIS  10   1.325   6.794  -2.576
  600   1HB   HIS  10          1HB       HIS  10   1.209   5.520  -5.295
  601   2HB   HIS  10          2HB       HIS  10   2.367   5.018  -4.059
  602    HD1  HIS  10           HD1      HIS  10   1.286   4.186  -1.747
  603    HD2  HIS  10           HD2      HIS  10  -1.332   4.519  -4.978
  604    HE1  HIS  10           HE1      HIS  10  -0.791   2.945  -1.069
  605    HE2  HIS  10           HE2      HIS  10  -2.457   3.510  -2.865
  606    H    LEU  11           H        LEU  11   1.711   8.816  -5.275
  607    HA   LEU  11           HA       LEU  11   4.580   8.709  -5.363
  608   1HB   LEU  11          1HB       LEU  11   2.874  11.034  -6.249
  609   2HB   LEU  11          2HB       LEU  11   4.487  10.608  -6.794
  610    HG   LEU  11           HG       LEU  11   1.950   9.088  -7.410
  611   1HD1  LEU  11          1HD1      LEU  11   3.718  10.860  -9.078
  612   2HD1  LEU  11          2HD1      LEU  11   2.491   9.784  -9.744
  613   3HD1  LEU  11          3HD1      LEU  11   2.017  11.101  -8.674
  614   1HD2  LEU  11          1HD2      LEU  11   4.767   8.343  -7.597
  615   2HD2  LEU  11          2HD2      LEU  11   3.317   7.340  -7.675
  616   3HD2  LEU  11          3HD2      LEU  11   3.888   8.180  -9.118
  617    H    VAL  12           H        VAL  12   2.207   9.994  -3.363
  618    HA   VAL  12           HA       VAL  12   3.521  12.240  -2.247
  619    HB   VAL  12           HB       VAL  12   1.959  11.804  -0.266
  620   1HG1  VAL  12          1HG1      VAL  12   1.190  12.404  -3.070
  621   2HG1  VAL  12          2HG1      VAL  12  -0.127  12.066  -1.952
  622   3HG1  VAL  12          3HG1      VAL  12   1.005  13.374  -1.611
  623   1HG2  VAL  12          1HG2      VAL  12   1.810   9.288  -1.459
  624   2HG2  VAL  12          2HG2      VAL  12   0.834   9.896  -0.124
  625   3HG2  VAL  12          3HG2      VAL  12   0.246  10.037  -1.781
  626    H    GLU  13           H        GLU  13   3.470   8.788  -1.469
  627    HA   GLU  13           HA       GLU  13   4.841   8.917   0.978
  628   1HB   GLU  13          1HB       GLU  13   5.011   6.669  -1.032
  629   2HB   GLU  13          2HB       GLU  13   5.238   6.558   0.706
  630   1HG   GLU  13          1HG       GLU  13   2.846   7.269   0.960
  631   2HG   GLU  13          2HG       GLU  13   2.683   7.073  -0.783
  632    H    ALA  14           H        ALA  14   5.876   8.897  -2.341
  633    HA   ALA  14           HA       ALA  14   8.638   8.485  -1.941
  634   1HB   ALA  14          1HB       ALA  14   7.029   8.634  -4.104
  635   2HB   ALA  14          2HB       ALA  14   7.816  10.212  -4.182
  636   3HB   ALA  14          3HB       ALA  14   8.789   8.741  -4.180
  637    H    LEU  15           H        LEU  15   6.702  11.441  -2.351
  638    HA   LEU  15           HA       LEU  15   8.785  13.313  -1.991
  639   1HB   LEU  15          1HB       LEU  15   5.892  13.665  -1.181
  640   2HB   LEU  15          2HB       LEU  15   7.038  14.933  -1.565
  641    HG   LEU  15           HG       LEU  15   5.972  12.921  -3.548
  642   1HD1  LEU  15          1HD1      LEU  15   4.948  15.487  -2.562
  643   2HD1  LEU  15          2HD1      LEU  15   5.070  15.380  -4.315
  644   3HD1  LEU  15          3HD1      LEU  15   4.119  14.188  -3.427
  645   1HD2  LEU  15          1HD2      LEU  15   7.782  15.309  -3.794
  646   2HD2  LEU  15          2HD2      LEU  15   8.081  13.646  -4.300
  647   3HD2  LEU  15          3HD2      LEU  15   6.899  14.632  -5.162
  648    H    TYR  16           H        TYR  16   6.515  11.810   0.186
  649    HA   TYR  16           HA       TYR  16   7.053  13.110   2.567
  650   1HB   TYR  16          1HB       TYR  16   5.330  11.287   1.745
  651   2HB   TYR  16          2HB       TYR  16   6.448  10.197   2.557
  652    HD1  TYR  16           HD1      TYR  16   7.184  11.458   4.998
  653    HD2  TYR  16           HD2      TYR  16   3.484  11.652   2.924
  654    HE1  TYR  16           HE1      TYR  16   6.030  11.941   7.112
  655    HE2  TYR  16           HE2      TYR  16   2.312  12.132   5.001
  656    HH   TYR  16           HH       TYR  16   3.513  11.564   7.957
  657    H    LEU  17           H        LEU  17   8.509  10.132   1.276
  658    HA   LEU  17           HA       LEU  17  10.185   9.557   3.442
  659   1HB   LEU  17          1HB       LEU  17   9.988   8.763   0.612
  660   2HB   LEU  17          2HB       LEU  17  11.586   8.601   1.310
  661    HG   LEU  17           HG       LEU  17  10.100   6.546   1.352
  662   1HD1  LEU  17          1HD1      LEU  17  11.529   7.674   3.714
  663   2HD1  LEU  17          2HD1      LEU  17  10.696   6.125   3.852
  664   3HD1  LEU  17          3HD1      LEU  17  11.980   6.334   2.658
  665   1HD2  LEU  17          1HD2      LEU  17   8.023   7.648   2.035
  666   2HD2  LEU  17          2HD2      LEU  17   8.481   6.376   3.166
  667   3HD2  LEU  17          3HD2      LEU  17   8.752   8.068   3.583
  668    H    VAL  18           H        VAL  18  10.730  11.519   0.562
  669    HA   VAL  18           HA       VAL  18  13.460  12.120   1.200
  670    HB   VAL  18           HB       VAL  18  11.611  13.539  -0.730
  671   1HG1  VAL  18          1HG1      VAL  18  14.131  14.298   0.136
  672   2HG1  VAL  18          2HG1      VAL  18  14.431  13.486  -1.400
  673   3HG1  VAL  18          3HG1      VAL  18  13.313  14.850  -1.327
  674   1HG2  VAL  18          1HG2      VAL  18  13.216  11.046  -0.951
  675   2HG2  VAL  18          2HG2      VAL  18  11.628  11.431  -1.613
  676   3HG2  VAL  18          3HG2      VAL  18  13.078  12.095  -2.362
  677    H    CYS  19           H        CYS  19  10.360  13.668   1.773
  678    HA   CYS  19           HA       CYS  19  11.550  16.125   2.708
  679   1HB   CYS  19          1HB       CYS  19   9.036  15.366   1.742
  680   2HB   CYS  19          2HB       CYS  19   8.770  15.816   3.423
  681    H    GLY  20           H        GLY  20  11.432  13.209   4.118
  682   1HA   GLY  20          1HA       GLY  20  11.667  12.490   6.284
  683   2HA   GLY  20          2HA       GLY  20  12.042  14.158   6.688
  684    H    GLU  21           H        GLU  21  10.701  15.133   8.059
  685    HA   GLU  21           HA       GLU  21   7.936  14.160   8.229
  686   1HB   GLU  21          1HB       GLU  21   9.689  15.004  10.543
  687   2HB   GLU  21          2HB       GLU  21   8.007  14.512  10.661
  688   1HG   GLU  21          1HG       GLU  21   8.585  12.279   9.905
  689   2HG   GLU  21          2HG       GLU  21  10.266  12.764   9.713
  690    H    ARG  22           H        ARG  22   9.316  16.469   6.882
  691    HA   ARG  22           HA       ARG  22   8.419  18.816   8.289
  692   1HB   ARG  22          1HB       ARG  22  10.390  18.981   6.897
  693   2HB   ARG  22          2HB       ARG  22   9.495  18.419   5.491
  694   1HG   ARG  22          1HG       ARG  22   8.051  20.483   5.761
  695   2HG   ARG  22          2HG       ARG  22   9.260  21.055   6.912
  696   1HD   ARG  22          1HD       ARG  22   9.763  20.323   4.029
  697   2HD   ARG  22          2HD       ARG  22   9.632  21.960   4.667
  698    HE   ARG  22           HE       ARG  22  11.709  21.640   5.805
  699   1HH1  ARG  22          1HH1      ARG  22  10.870  19.091   3.558
  700   2HH1  ARG  22          2HH1      ARG  22  12.491  18.483   3.423
  701   1HH2  ARG  22          1HH2      ARG  22  13.858  20.859   5.642
  702   2HH2  ARG  22          2HH2      ARG  22  14.197  19.508   4.608
  703    H    GLY  23           H        GLY  23   7.384  16.968   5.473
  704   1HA   GLY  23          1HA       GLY  23   5.010  16.687   5.056
  705   2HA   GLY  23          2HA       GLY  23   4.779  18.340   5.615
  706    H    PHE  24           H        PHE  24   3.705  17.735   3.215
  707    HA   PHE  24           HA       PHE  24   5.266  19.419   1.452
  708   1HB   PHE  24          1HB       PHE  24   5.208  17.812  -0.435
  709   2HB   PHE  24          2HB       PHE  24   6.204  17.243   0.903
  710    HD1  PHE  24           HD1      PHE  24   3.115  16.739  -0.978
  711    HD2  PHE  24           HD2      PHE  24   5.533  15.300   2.222
  712    HE1  PHE  24           HE1      PHE  24   1.804  14.663  -0.914
  713    HE2  PHE  24           HE2      PHE  24   4.220  13.239   2.289
  714    HZ   PHE  24           HZ       PHE  24   2.360  12.910   0.723
  715    H    PHE  25           H        PHE  25   4.007  19.371  -0.810
  716    HA   PHE  25           HA       PHE  25   1.137  19.544  -0.207
  717   1HB   PHE  25          1HB       PHE  25   1.108  21.435  -1.932
  718   2HB   PHE  25          2HB       PHE  25   1.795  21.813  -0.358
  719    HD1  PHE  25           HD1      PHE  25   2.792  20.777  -3.804
  720    HD2  PHE  25           HD2      PHE  25   3.875  22.791  -0.215
  721    HE1  PHE  25           HE1      PHE  25   4.854  21.585  -4.880
  722    HE2  PHE  25           HE2      PHE  25   5.935  23.600  -1.284
  723    HZ   PHE  25           HZ       PHE  25   6.426  22.997  -3.622
  724    H    TYR  26           H        TYR  26  -0.238  18.693  -1.793
  725    HA   TYR  26           HA       TYR  26   1.132  17.655  -4.166
  726   1HB   TYR  26          1HB       TYR  26   0.797  15.898  -2.328
  727   2HB   TYR  26          2HB       TYR  26  -0.919  15.992  -2.729
  728    HD1  TYR  26           HD1      TYR  26   2.368  15.641  -4.455
  729    HD2  TYR  26           HD2      TYR  26  -1.724  14.496  -4.306
  730    HE1  TYR  26           HE1      TYR  26   2.728  14.128  -6.353
  731    HE2  TYR  26           HE2      TYR  26  -1.372  12.974  -6.206
  732    HH   TYR  26           HH       TYR  26   1.540  13.016  -8.063
  733    H    THR  27           H        THR  27   0.216  19.283  -5.368
  734    HA   THR  27           HA       THR  27  -2.672  18.985  -5.851
  735    HB   THR  27           HB       THR  27  -1.013  21.441  -6.465
  736    HG1  THR  27           HG1      THR  27  -2.003  20.544  -4.085
  737   1HG2  THR  27          1HG2      THR  27  -3.771  20.711  -6.905
  738   2HG2  THR  27          2HG2      THR  27  -3.628  22.171  -5.921
  739   3HG2  THR  27          3HG2      THR  27  -2.856  22.094  -7.507
  740    HA   PRO  28           HA       PRO  28  -0.406  17.496  -9.542
  741   1HB   PRO  28          1HB       PRO  28  -1.872  15.295  -9.972
  742   2HB   PRO  28          2HB       PRO  28  -0.620  15.350  -8.727
  743   1HG   PRO  28          1HG       PRO  28  -3.583  15.609  -8.444
  744   2HG   PRO  28          2HG       PRO  28  -2.433  14.719  -7.429
  745   1HD   PRO  28          1HD       PRO  28  -3.427  17.205  -6.819
  746   2HD   PRO  28          2HD       PRO  28  -1.878  16.579  -6.226
  747    H    LYS  29           H        LYS  29  -3.418  18.783  -8.990
  748    HA   LYS  29           HA       LYS  29  -4.762  18.295 -11.415
  749   1HB   LYS  29          1HB       LYS  29  -5.920  19.176  -9.452
  750   2HB   LYS  29          2HB       LYS  29  -4.958  20.645  -9.520
  751   1HG   LYS  29          1HG       LYS  29  -5.963  21.204 -11.672
  752   2HG   LYS  29          2HG       LYS  29  -6.932  19.731 -11.603
  753   1HD   LYS  29          1HD       LYS  29  -8.089  20.520  -9.653
  754   2HD   LYS  29          2HD       LYS  29  -7.027  21.926  -9.537
  755   1HE   LYS  29          1HE       LYS  29  -8.908  21.335 -11.820
  756   2HE   LYS  29          2HE       LYS  29  -9.213  22.485 -10.518
  757   1HZ   LYS  29          1HZ       LYS  29  -6.913  23.417 -11.337
  758   2HZ   LYS  29          2HZ       LYS  29  -7.381  22.686 -12.792
  759   3HZ   LYS  29          3HZ       LYS  29  -8.369  23.873 -12.081
  760    H    THR  30           H        THR  30  -3.725  18.637 -13.261
  761    HA   THR  30           HA       THR  30  -2.488  21.270 -13.701
  762    HB   THR  30           HB       THR  30  -1.815  18.725 -15.189
  763    HG1  THR  30           HG1      THR  30  -1.393  18.893 -12.741
  764   1HG2  THR  30          1HG2      THR  30  -1.106  20.797 -16.272
  765   2HG2  THR  30          2HG2      THR  30  -0.245  21.263 -14.808
  766   3HG2  THR  30          3HG2      THR  30   0.268  19.843 -15.713
  767   1H    GLY   1          1H        GLY   1 -15.146 -13.626  12.621
  768   2H    GLY   1          2H        GLY   1 -15.564 -13.114  14.184
  769   3H    GLY   1          3H        GLY   1 -16.498 -12.641  12.851
  770   1HA   GLY   1          1HA       GLY   1 -15.261 -10.866  12.496
  771   2HA   GLY   1          2HA       GLY   1 -14.397 -11.267  13.974
  772    H    ILE   2           H        ILE   2 -12.775 -10.071  12.557
  773    HA   ILE   2           HA       ILE   2 -10.827 -11.947  11.698
  774    HB   ILE   2           HB       ILE   2 -12.133 -12.066   9.652
  775   1HG1  ILE   2          1HG1      ILE   2  -9.647 -10.401   9.265
  776   2HG1  ILE   2          2HG1      ILE   2  -9.686 -12.146   9.468
  777   1HG2  ILE   2          1HG2      ILE   2 -11.973  -9.065   9.672
  778   2HG2  ILE   2          2HG2      ILE   2 -12.328  -9.980   8.208
  779   3HG2  ILE   2          3HG2      ILE   2 -13.404 -10.094   9.602
  780   1HD1  ILE   2          1HD1      ILE   2 -11.377 -11.756   7.355
  781   2HD1  ILE   2          2HD1      ILE   2 -10.148 -10.521   7.099
  782   3HD1  ILE   2          3HD1      ILE   2  -9.677 -12.218   7.243
  783    H    VAL   3           H        VAL   3 -11.977  -8.692  12.047
  784    HA   VAL   3           HA       VAL   3  -9.681  -7.252  11.393
  785    HB   VAL   3           HB       VAL   3 -11.660  -6.542  13.554
  786   1HG1  VAL   3          1HG1      VAL   3  -9.584  -5.000  12.040
  787   2HG1  VAL   3          2HG1      VAL   3 -11.004  -4.196  12.709
  788   3HG1  VAL   3          3HG1      VAL   3  -9.890  -5.051  13.774
  789   1HG2  VAL   3          1HG2      VAL   3 -12.253  -7.023  10.921
  790   2HG2  VAL   3          2HG2      VAL   3 -13.181  -6.005  12.020
  791   3HG2  VAL   3          3HG2      VAL   3 -11.983  -5.278  10.951
  792    H    GLU   4           H        GLU   4 -10.771  -7.610  14.748
  793    HA   GLU   4           HA       GLU   4  -8.274  -7.141  15.898
  794   1HB   GLU   4          1HB       GLU   4 -10.420  -6.992  17.097
  795   2HB   GLU   4          2HB       GLU   4 -10.593  -8.739  17.005
  796   1HG   GLU   4          1HG       GLU   4  -8.616  -9.024  18.381
  797   2HG   GLU   4          2HG       GLU   4  -8.393  -7.277  18.444
  798    H    GLN   5           H        GLN   5  -9.783 -10.090  14.809
  799    HA   GLN   5           HA       GLN   5  -8.113 -11.988  15.975
  800   1HB   GLN   5          1HB       GLN   5 -10.198 -12.602  14.968
  801   2HB   GLN   5          2HB       GLN   5  -9.672 -12.015  13.397
  802   1HG   GLN   5          1HG       GLN   5  -7.911 -13.784  13.413
  803   2HG   GLN   5          2HG       GLN   5  -8.657 -14.420  14.882
  804   1HE2  GLN   5          2HE2      GLN   5  -8.612 -14.562  11.561
  805   2HE2  GLN   5          1HE2      GLN   5 -10.123 -15.368  11.296
  806    H    CYS   6           H        CYS   6  -7.803 -10.454  12.747
  807    HA   CYS   6           HA       CYS   6  -5.209 -11.791  12.473
  808   1HB   CYS   6          1HB       CYS   6  -6.890 -10.353  10.420
  809   2HB   CYS   6          2HB       CYS   6  -5.357 -11.156  10.093
  810    H    CYS   7           H        CYS   7  -6.533  -8.572  12.838
  811    HA   CYS   7           HA       CYS   7  -4.132  -7.274  11.930
  812   1HB   CYS   7          1HB       CYS   7  -6.472  -6.285  11.868
  813   2HB   CYS   7          2HB       CYS   7  -6.333  -6.044  13.603
  814    H    THR   8           H        THR   8  -4.727  -9.042  14.638
  815    HA   THR   8           HA       THR   8  -3.367  -7.345  16.535
  816    HB   THR   8           HB       THR   8  -5.203  -8.835  17.250
  817    HG1  THR   8           HG1      THR   8  -4.306  -9.109  19.125
  818   1HG2  THR   8          1HG2      THR   8  -3.291 -11.082  16.673
  819   2HG2  THR   8          2HG2      THR   8  -4.799 -11.221  17.580
  820   3HG2  THR   8          3HG2      THR   8  -4.834 -10.781  15.871
  821    H    SER   9           H        SER   9  -2.616 -10.315  14.721
  822    HA   SER   9           HA       SER   9   0.169  -9.680  14.725
  823   1HB   SER   9          1HB       SER   9   0.786 -11.897  15.877
  824   2HB   SER   9          2HB       SER   9   0.253 -10.568  16.908
  825    HG   SER   9           HG       SER   9  -1.181 -11.922  17.608
  826    H    ILE  10           H        ILE  10  -2.056 -10.388  12.895
  827    HA   ILE  10           HA       ILE  10  -2.291 -11.370  10.902
  828    HB   ILE  10           HB       ILE  10   0.576 -11.974  11.417
  829   1HG1  ILE  10          1HG1      ILE  10   0.676 -10.805   9.145
  830   2HG1  ILE  10          2HG1      ILE  10  -1.042 -10.492   9.370
  831   1HG2  ILE  10          1HG2      ILE  10  -1.110 -13.400   9.418
  832   2HG2  ILE  10          2HG2      ILE  10   0.547 -12.956   9.004
  833   3HG2  ILE  10          3HG2      ILE  10   0.234 -13.998  10.391
  834   1HD1  ILE  10          1HD1      ILE  10  -0.401  -9.407  11.563
  835   2HD1  ILE  10          2HD1      ILE  10   1.259  -9.458  10.968
  836   3HD1  ILE  10          3HD1      ILE  10   0.030  -8.554  10.081
  837    H    CYS  11           H        CYS  11  -3.298 -13.113  10.167
  838    HA   CYS  11           HA       CYS  11  -3.555 -15.447  11.921
  839   1HB   CYS  11          1HB       CYS  11  -5.139 -14.475   9.532
  840   2HB   CYS  11          2HB       CYS  11  -5.485 -15.970  10.404
  841    H    SER  12           H        SER  12  -3.496 -17.598  10.947
  842    HA   SER  12           HA       SER  12  -1.281 -17.891   9.173
  843   1HB   SER  12          1HB       SER  12  -3.249 -19.965  10.166
  844   2HB   SER  12          2HB       SER  12  -1.686 -20.295   9.419
  845    HG   SER  12           HG       SER  12  -1.035 -18.713  11.308
  846    H    LEU  13           H        LEU  13  -1.445 -19.393   7.229
  847    HA   LEU  13           HA       LEU  13  -2.928 -18.170   5.225
  848   1HB   LEU  13          1HB       LEU  13  -0.863 -19.561   4.969
  849   2HB   LEU  13          2HB       LEU  13  -1.855 -20.988   5.169
  850    HG   LEU  13           HG       LEU  13  -2.480 -19.047   2.970
  851   1HD1  LEU  13          1HD1      LEU  13  -0.174 -20.920   3.144
  852   2HD1  LEU  13          2HD1      LEU  13  -1.016 -20.751   1.605
  853   3HD1  LEU  13          3HD1      LEU  13  -0.288 -19.341   2.369
  854   1HD2  LEU  13          1HD2      LEU  13  -3.895 -21.106   3.692
  855   2HD2  LEU  13          2HD2      LEU  13  -3.582 -20.829   1.978
  856   3HD2  LEU  13          3HD2      LEU  13  -2.647 -22.035   2.861
  857    H    TYR  14           H        TYR  14  -3.587 -21.345   6.739
  858    HA   TYR  14           HA       TYR  14  -5.954 -21.813   5.284
  859   1HB   TYR  14          1HB       TYR  14  -4.898 -22.952   7.860
  860   2HB   TYR  14          2HB       TYR  14  -6.462 -23.434   7.213
  861    HD1  TYR  14           HD1      TYR  14  -2.949 -23.012   5.981
  862    HD2  TYR  14           HD2      TYR  14  -6.496 -25.363   5.963
  863    HE1  TYR  14           HE1      TYR  14  -1.847 -24.655   4.525
  864    HE2  TYR  14           HE2      TYR  14  -5.400 -27.013   4.506
  865    HH   TYR  14           HH       TYR  14  -3.261 -26.726   2.698
  866    H    GLN  15           H        GLN  15  -5.322 -19.899   8.089
  867    HA   GLN  15           HA       GLN  15  -7.949 -19.784   9.137
  868   1HB   GLN  15          1HB       GLN  15  -5.882 -19.032  10.343
  869   2HB   GLN  15          2HB       GLN  15  -5.813 -17.643   9.267
  870   1HG   GLN  15          1HG       GLN  15  -6.821 -16.817  11.188
  871   2HG   GLN  15          2HG       GLN  15  -8.175 -17.118  10.099
  872   1HE2  GLN  15          2HE2      GLN  15  -6.612 -19.829  11.501
  873   2HE2  GLN  15          1HE2      GLN  15  -7.841 -20.219  12.654
  874    H    LEU  16           H        LEU  16  -6.216 -17.954   6.701
  875    HA   LEU  16           HA       LEU  16  -8.227 -15.984   6.281
  876   1HB   LEU  16          1HB       LEU  16  -5.977 -16.873   4.481
  877   2HB   LEU  16          2HB       LEU  16  -6.905 -15.397   4.304
  878    HG   LEU  16           HG       LEU  16  -5.151 -16.037   6.677
  879   1HD1  LEU  16          1HD1      LEU  16  -3.893 -15.743   4.553
  880   2HD1  LEU  16          2HD1      LEU  16  -4.610 -14.134   4.404
  881   3HD1  LEU  16          3HD1      LEU  16  -3.549 -14.506   5.766
  882   1HD2  LEU  16          1HD2      LEU  16  -6.938 -13.776   5.955
  883   2HD2  LEU  16          2HD2      LEU  16  -6.605 -14.496   7.530
  884   3HD2  LEU  16          3HD2      LEU  16  -5.429 -13.414   6.791
  885    H    GLU  17           H        GLU  17  -7.610 -19.164   4.975
  886    HA   GLU  17           HA       GLU  17  -9.116 -19.005   2.619
  887   1HB   GLU  17          1HB       GLU  17  -7.546 -20.859   3.251
  888   2HB   GLU  17          2HB       GLU  17  -8.781 -21.456   4.352
  889   1HG   GLU  17          1HG       GLU  17 -10.318 -21.679   2.420
  890   2HG   GLU  17          2HG       GLU  17  -8.983 -21.227   1.361
  891    H    ASN  18           H        ASN  18 -10.110 -19.205   5.913
  892    HA   ASN  18           HA       ASN  18 -12.692 -20.309   5.557
  893   1HB   ASN  18          1HB       ASN  18 -11.631 -18.453   7.694
  894   2HB   ASN  18          2HB       ASN  18 -13.199 -19.248   7.764
  895   1HD2  ASN  18          2HD2      ASN  18 -10.189 -19.385   8.903
  896   2HD2  ASN  18          1HD2      ASN  18 -10.039 -21.083   9.212
  897    H    TYR  19           H        TYR  19 -11.416 -17.320   4.629
  898    HA   TYR  19           HA       TYR  19 -14.084 -16.081   4.555
  899   1HB   TYR  19          1HB       TYR  19 -11.380 -14.744   4.289
  900   2HB   TYR  19          2HB       TYR  19 -12.941 -13.939   4.443
  901    HD1  TYR  19           HD1      TYR  19 -14.304 -14.553   6.601
  902    HD2  TYR  19           HD2      TYR  19 -10.102 -15.081   6.190
  903    HE1  TYR  19           HE1      TYR  19 -14.076 -14.603   9.048
  904    HE2  TYR  19           HE2      TYR  19  -9.865 -15.131   8.635
  905    HH   TYR  19           HH       TYR  19 -12.365 -14.202  10.748
  906    H    CYS  20           H        CYS  20 -12.549 -18.016   2.675
  907    HA   CYS  20           HA       CYS  20 -12.435 -16.475   0.225
  908   1HB   CYS  20          1HB       CYS  20 -11.567 -19.133   1.113
  909   2HB   CYS  20          2HB       CYS  20 -12.179 -19.089  -0.538
  910    H    ASN  21           H        ASN  21 -13.592 -17.163  -1.701
  911    HA   ASN  21           HA       ASN  21 -16.390 -17.569  -1.153
  912   1HB   ASN  21          1HB       ASN  21 -15.427 -15.990  -2.909
  913   2HB   ASN  21          2HB       ASN  21 -15.040 -17.420  -3.855
  914   1HD2  ASN  21          2HD2      ASN  21 -17.845 -17.984  -2.144
  915   2HD2  ASN  21          1HD2      ASN  21 -18.996 -17.555  -3.364
  916   1H    PHE   1          1H        PHE   1  -2.273   3.606  14.507
  917   2H    PHE   1          2H        PHE   1  -2.150   4.115  16.144
  918   3H    PHE   1          3H        PHE   1  -1.148   2.850  15.557
  919    HA   PHE   1           HA       PHE   1  -2.628   1.344  15.949
  920   1HB   PHE   1          1HB       PHE   1  -2.908   2.721  17.960
  921   2HB   PHE   1          2HB       PHE   1  -4.141   3.680  17.150
  922    HD1  PHE   1           HD1      PHE   1  -3.432   0.078  17.847
  923    HD2  PHE   1           HD2      PHE   1  -6.312   3.206  17.697
  924    HE1  PHE   1           HE1      PHE   1  -5.162  -1.480  18.644
  925    HE2  PHE   1           HE2      PHE   1  -8.045   1.654  18.497
  926    HZ   PHE   1           HZ       PHE   1  -7.471  -0.693  18.971
  927    H    VAL   2           H        VAL   2  -4.088   4.208  14.534
  928    HA   VAL   2           HA       VAL   2  -5.845   4.590  13.210
  929    HB   VAL   2           HB       VAL   2  -5.986   3.331  11.123
  930   1HG1  VAL   2          1HG1      VAL   2  -3.226   4.058  12.074
  931   2HG1  VAL   2          2HG1      VAL   2  -3.629   3.731  10.391
  932   3HG1  VAL   2          3HG1      VAL   2  -4.387   5.083  11.233
  933   1HG2  VAL   2          1HG2      VAL   2  -5.080   1.139  12.501
  934   2HG2  VAL   2          2HG2      VAL   2  -5.136   1.285  10.745
  935   3HG2  VAL   2          3HG2      VAL   2  -3.643   1.639  11.611
  936    H    ASN   3           H        ASN   3  -7.170   2.132  11.755
  937    HA   ASN   3           HA       ASN   3  -8.722   0.979  13.895
  938   1HB   ASN   3          1HB       ASN   3  -9.709   3.184  13.830
  939   2HB   ASN   3          2HB       ASN   3  -9.829   3.136  12.081
  940   1HD2  ASN   3          2HD2      ASN   3 -11.366   2.560  15.011
  941   2HD2  ASN   3          1HD2      ASN   3 -12.816   1.844  14.389
  942    H    GLN   4           H        GLN   4 -10.578  -0.298  12.984
  943    HA   GLN   4           HA       GLN   4  -9.877  -2.275  11.223
  944   1HB   GLN   4          1HB       GLN   4 -11.780  -2.493  12.642
  945   2HB   GLN   4          2HB       GLN   4 -12.546  -1.074  11.948
  946   1HG   GLN   4          1HG       GLN   4 -12.671  -2.368   9.782
  947   2HG   GLN   4          2HG       GLN   4 -12.210  -3.788  10.723
  948   1HE2  GLN   4          2HE2      GLN   4 -13.936  -1.723  12.660
  949   2HE2  GLN   4          1HE2      GLN   4 -15.504  -2.431  12.494
  950    H    HIS   5           H        HIS   5 -11.355   0.816  10.555
  951    HA   HIS   5           HA       HIS   5 -12.159   0.508   7.914
  952   1HB   HIS   5          1HB       HIS   5 -12.740   2.361   9.449
  953   2HB   HIS   5          2HB       HIS   5 -11.110   2.991   9.270
  954    HD1  HIS   5           HD1      HIS   5 -13.963   2.081   6.899
  955    HD2  HIS   5           HD2      HIS   5 -11.022   4.957   7.475
  956    HE1  HIS   5           HE1      HIS   5 -14.316   3.778   5.087
  957    HE2  HIS   5           HE2      HIS   5 -12.731   5.653   5.661
  958    H    LEU   6           H        LEU   6  -8.937   0.668   9.116
  959    HA   LEU   6           HA       LEU   6  -7.957   1.197   6.385
  960   1HB   LEU   6          1HB       LEU   6  -6.876   2.001   9.044
  961   2HB   LEU   6          2HB       LEU   6  -5.752   1.705   7.734
  962    HG   LEU   6           HG       LEU   6  -7.938   3.778   7.817
  963   1HD1  LEU   6          1HD1      LEU   6  -5.036   3.753   8.260
  964   2HD1  LEU   6          2HD1      LEU   6  -5.616   5.034   7.197
  965   3HD1  LEU   6          3HD1      LEU   6  -6.264   4.882   8.828
  966   1HD2  LEU   6          1HD2      LEU   6  -7.720   2.680   5.579
  967   2HD2  LEU   6          2HD2      LEU   6  -7.341   4.404   5.586
  968   3HD2  LEU   6          3HD2      LEU   6  -6.040   3.212   5.546
  969    H    CYS   7           H        CYS   7  -7.229  -0.616   9.358
  970    HA   CYS   7           HA       CYS   7  -5.204  -2.217   8.253
  971   1HB   CYS   7          1HB       CYS   7  -5.634  -1.984  10.695
  972   2HB   CYS   7          2HB       CYS   7  -7.078  -2.972  10.505
  973    H    GLY   8           H        GLY   8  -8.702  -2.761   8.520
  974   1HA   GLY   8          1HA       GLY   8  -8.740  -5.377   7.487
  975   2HA   GLY   8          2HA       GLY   8 -10.091  -4.253   7.472
  976    H    SER   9           H        SER   9  -8.581  -2.272   5.918
  977    HA   SER   9           HA       SER   9  -9.362  -3.061   3.329
  978   1HB   SER   9          1HB       SER   9  -7.455  -0.815   4.000
  979   2HB   SER   9          2HB       SER   9  -8.557  -0.928   2.628
  980    HG   SER   9           HG       SER   9  -9.427   0.418   4.224
  981    H    HIS  10           H        HIS  10  -6.696  -4.030   5.069
  982    HA   HIS  10           HA       HIS  10  -5.206  -4.554   2.586
  983   1HB   HIS  10          1HB       HIS  10  -4.145  -3.825   5.302
  984   2HB   HIS  10          2HB       HIS  10  -3.140  -4.570   4.057
  985    HD1  HIS  10           HD1      HIS  10  -2.991  -3.211   1.742
  986    HD2  HIS  10           HD2      HIS  10  -4.545  -1.119   5.003
  987    HE1  HIS  10           HE1      HIS  10  -2.950  -0.786   1.078
  988    HE2  HIS  10           HE2      HIS  10  -4.248   0.368   2.893
  989    H    LEU  11           H        LEU  11  -6.751  -5.901   5.294
  990    HA   LEU  11           HA       LEU  11  -5.230  -8.336   5.365
  991   1HB   LEU  11          1HB       LEU  11  -8.094  -8.029   6.265
  992   2HB   LEU  11          2HB       LEU  11  -6.910  -9.204   6.803
  993    HG   LEU  11           HG       LEU  11  -6.872  -6.248   7.423
  994   1HD1  LEU  11          1HD1      LEU  11  -7.523  -8.676   9.078
  995   2HD1  LEU  11          2HD1      LEU  11  -7.192  -7.084   9.760
  996   3HD1  LEU  11          3HD1      LEU  11  -8.578  -7.312   8.693
  997   1HD2  LEU  11          1HD2      LEU  11  -4.826  -8.323   7.590
  998   2HD2  LEU  11          2HD2      LEU  11  -4.673  -6.565   7.671
  999   3HD2  LEU  11          3HD2      LEU  11  -5.108  -7.482   9.115
 1000    H    VAL  12           H        VAL  12  -7.548  -6.919   3.376
 1001    HA   VAL  12           HA       VAL  12  -8.836  -9.178   2.257
 1002    HB   VAL  12           HB       VAL  12  -9.247  -7.606   0.282
 1003   1HG1  VAL  12          1HG1      VAL  12 -10.126  -7.237   3.095
 1004   2HG1  VAL  12          2HG1      VAL  12 -10.497  -5.926   1.976
 1005   3HG1  VAL  12          3HG1      VAL  12 -11.072  -7.559   1.643
 1006   1HG2  VAL  12          1HG2      VAL  12  -7.128  -6.222   1.444
 1007   2HG2  VAL  12          2HG2      VAL  12  -8.166  -5.670   0.132
 1008   3HG2  VAL  12          3HG2      VAL  12  -8.549  -5.241   1.798
 1009    H    GLU  13           H        GLU  13  -5.879  -7.412   1.478
 1010    HA   GLU  13           HA       GLU  13  -5.301  -8.653  -0.974
 1011   1HB   GLU  13          1HB       GLU  13  -3.265  -7.669   1.032
 1012   2HB   GLU  13          2HB       GLU  13  -3.059  -7.815  -0.707
 1013   1HG   GLU  13          1HG       GLU  13  -4.872  -6.101  -0.962
 1014   2HG   GLU  13          2HG       GLU  13  -4.779  -5.854   0.781
 1015    H    ALA  14           H        ALA  14  -4.753  -9.540   2.341
 1016    HA   ALA  14           HA       ALA  14  -3.023 -11.726   1.925
 1017   1HB   ALA  14          1HB       ALA  14  -3.944 -10.421   4.102
 1018   2HB   ALA  14          2HB       ALA  14  -4.917 -11.893   4.175
 1019   3HB   ALA  14          3HB       ALA  14  -3.156 -12.002   4.161
 1020    H    LEU  15           H        LEU  15  -6.553 -11.546   2.360
 1021    HA   LEU  15           HA       LEU  15  -7.133 -14.278   1.981
 1022   1HB   LEU  15          1HB       LEU  15  -8.893 -11.953   1.179
 1023   2HB   LEU  15          2HB       LEU  15  -9.408 -13.582   1.571
 1024    HG   LEU  15           HG       LEU  15  -8.201 -11.638   3.543
 1025   1HD1  LEU  15          1HD1      LEU  15 -10.930 -12.029   2.561
 1026   2HD1  LEU  15          2HD1      LEU  15 -10.778 -12.083   4.318
 1027   3HD1  LEU  15          3HD1      LEU  15 -10.217 -10.670   3.427
 1028   1HD2  LEU  15          1HD2      LEU  15  -9.342 -14.407   3.797
 1029   2HD2  LEU  15          2HD2      LEU  15  -7.753 -13.826   4.288
 1030   3HD2  LEU  15          3HD2      LEU  15  -9.185 -13.314   5.170
 1031    H    TYR  16           H        TYR  16  -6.967 -11.552  -0.187
 1032    HA   TYR  16           HA       TYR  16  -7.841 -12.661  -2.567
 1033   1HB   TYR  16          1HB       TYR  16  -7.113 -10.258  -1.743
 1034   2HB   TYR  16          2HB       TYR  16  -5.617 -10.685  -2.561
 1035    HD1  TYR  16           HD1      TYR  16  -6.347 -11.942  -5.006
 1036    HD2  TYR  16           HD2      TYR  16  -8.360  -8.848  -2.907
 1037    HE1  TYR  16           HE1      TYR  16  -7.347 -11.170  -7.114
 1038    HE2  TYR  16           HE2      TYR  16  -9.363  -8.058  -4.979
 1039    HH   TYR  16           HH       TYR  16  -8.280  -8.799  -7.944
 1040    H    LEU  17           H        LEU  17  -4.525 -12.418  -1.301
 1041    HA   LEU  17           HA       LEU  17  -3.193 -13.589  -3.465
 1042   1HB   LEU  17          1HB       LEU  17  -2.594 -13.042  -0.630
 1043   2HB   LEU  17          2HB       LEU  17  -1.655 -14.334  -1.347
 1044    HG   LEU  17           HG       LEU  17  -0.630 -12.006  -1.367
 1045   1HD1  LEU  17          1HD1      LEU  17  -0.870 -13.824  -3.715
 1046   2HD1  LEU  17          2HD1      LEU  17   0.021 -12.308  -3.883
 1047   3HD1  LEU  17          3HD1      LEU  17   0.516 -13.498  -2.679
 1048   1HD2  LEU  17          1HD2      LEU  17  -2.654 -10.792  -2.071
 1049   2HD2  LEU  17          2HD2      LEU  17  -1.290 -10.507  -3.156
 1050   3HD2  LEU  17          3HD2      LEU  17  -2.582 -11.611  -3.632
 1051    H    VAL  18           H        VAL  18  -4.601 -15.051  -0.580
 1052    HA   VAL  18           HA       VAL  18  -3.764 -17.711  -1.231
 1053    HB   VAL  18           HB       VAL  18  -5.916 -16.817   0.696
 1054   1HG1  VAL  18          1HG1      VAL  18  -5.314 -19.379  -0.173
 1055   2HG1  VAL  18          2HG1      VAL  18  -4.468 -19.232   1.368
 1056   3HG1  VAL  18          3HG1      VAL  18  -6.205 -18.944   1.286
 1057   1HG2  VAL  18          1HG2      VAL  18  -2.953 -16.956   0.912
 1058   2HG2  VAL  18          2HG2      VAL  18  -4.083 -15.787   1.597
 1059   3HG2  VAL  18          3HG2      VAL  18  -3.920 -17.385   2.322
 1060    H    CYS  19           H        CYS  19  -6.675 -15.819  -1.764
 1061    HA   CYS  19           HA       CYS  19  -8.187 -18.075  -2.732
 1062   1HB   CYS  19          1HB       CYS  19  -8.807 -15.538  -1.735
 1063   2HB   CYS  19          2HB       CYS  19  -9.327 -15.513  -3.419
 1064    H    GLY  20           H        GLY  20  -5.722 -16.529  -4.137
 1065   1HA   GLY  20          1HA       GLY  20  -5.002 -16.319  -6.305
 1066   2HA   GLY  20          2HA       GLY  20  -6.251 -17.485  -6.715
 1067    H    GLU  21           H        GLU  21  -7.739 -16.809  -8.095
 1068    HA   GLU  21           HA       GLU  21  -8.328 -13.936  -8.229
 1069   1HB   GLU  21          1HB       GLU  21  -8.185 -15.852 -10.560
 1070   2HB   GLU  21          2HB       GLU  21  -8.600 -14.146 -10.657
 1071   1HG   GLU  21          1HG       GLU  21  -6.360 -13.572  -9.842
 1072   2HG   GLU  21          2HG       GLU  21  -5.953 -15.286  -9.791
 1073    H    ARG  22           H        ARG  22  -9.637 -16.270  -6.875
 1074    HA   ARG  22           HA       ARG  22 -12.121 -16.668  -8.291
 1075   1HB   ARG  22          1HB       ARG  22 -11.285 -18.473  -6.917
 1076   2HB   ARG  22          2HB       ARG  22 -11.225 -17.427  -5.504
 1077   1HG   ARG  22          1HG       ARG  22 -13.729 -17.185  -5.735
 1078   2HG   ARG  22          2HG       ARG  22 -13.652 -18.496  -6.915
 1079   1HD   ARG  22          1HD       ARG  22 -12.737 -18.634  -4.044
 1080   2HD   ARG  22          2HD       ARG  22 -14.225 -19.322  -4.687
 1081    HE   ARG  22           HE       ARG  22 -12.910 -20.916  -5.891
 1082   1HH1  ARG  22          1HH1      ARG  22 -11.132 -19.005  -3.555
 1083   2HH1  ARG  22          2HH1      ARG  22  -9.826 -20.142  -3.435
 1084   1HH2  ARG  22          1HH2      ARG  22 -11.184 -22.391  -5.743
 1085   2HH2  ARG  22          2HH2      ARG  22  -9.835 -22.044  -4.693
 1086    H    GLY  23           H        GLY  23 -11.012 -14.854  -5.482
 1087   1HA   GLY  23          1HA       GLY  23 -11.961 -12.667  -5.039
 1088   2HA   GLY  23          2HA       GLY  23 -13.509 -13.292  -5.600
 1089    H    PHE  24           H        PHE  24 -13.515 -12.074  -3.196
 1090    HA   PHE  24           HA       PHE  24 -14.182 -14.271  -1.433
 1091   1HB   PHE  24          1HB       PHE  24 -12.815 -13.410   0.449
 1092   2HB   PHE  24          2HB       PHE  24 -11.826 -13.986  -0.890
 1093    HD1  PHE  24           HD1      PHE  24 -12.940 -11.065   0.995
 1094    HD2  PHE  24           HD2      PHE  24 -10.490 -12.427  -2.212
 1095    HE1  PHE  24           HE1      PHE  24 -11.801  -8.888   0.932
 1096    HE2  PHE  24           HE2      PHE  24  -9.363 -10.260  -2.275
 1097    HZ   PHE  24           HZ       PHE  24 -10.009  -8.489  -0.706
 1098    H    PHE  25           H        PHE  25 -14.757 -13.151   0.828
 1099    HA   PHE  25           HA       PHE  25 -16.354 -10.759   0.232
 1100   1HB   PHE  25          1HB       PHE  25 -18.004 -11.687   1.960
 1101   2HB   PHE  25          2HB       PHE  25 -17.988 -12.466   0.384
 1102    HD1  PHE  25           HD1      PHE  25 -16.591 -12.815   3.826
 1103    HD2  PHE  25           HD2      PHE  25 -17.803 -14.758   0.239
 1104    HE1  PHE  25           HE1      PHE  25 -16.259 -15.001   4.904
 1105    HE2  PHE  25           HE2      PHE  25 -17.473 -16.946   1.310
 1106    HZ   PHE  25           HZ       PHE  25 -16.696 -17.072   3.642
 1107    H    TYR  26           H        TYR  26 -16.308  -9.143   1.833
 1108    HA   TYR  26           HA       TYR  26 -14.710  -9.828   4.190
 1109   1HB   TYR  26          1HB       TYR  26 -13.353  -8.660   2.360
 1110   2HB   TYR  26          2HB       TYR  26 -14.290  -7.218   2.757
 1111    HD1  TYR  26           HD1      TYR  26 -12.353  -9.892   4.494
 1112    HD2  TYR  26           HD2      TYR  26 -13.390  -5.772   4.334
 1113    HE1  TYR  26           HE1      TYR  26 -10.859  -9.451   6.391
 1114    HE2  TYR  26           HE2      TYR  26 -11.893  -5.319   6.233
 1115    HH   TYR  26           HH       TYR  26 -10.479  -7.868   8.093
 1116    H    THR  27           H        THR  27 -16.595  -9.852   5.385
 1117    HA   THR  27           HA       THR  27 -17.760  -7.195   5.890
 1118    HB   THR  27           HB       THR  27 -19.062  -9.860   6.496
 1119    HG1  THR  27           HG1      THR  27 -18.745  -8.606   4.120
 1120   1HG2  THR  27          1HG2      THR  27 -19.811  -7.105   6.957
 1121   2HG2  THR  27          2HG2      THR  27 -21.007  -7.962   5.980
 1122   3HG2  THR  27          3HG2      THR  27 -20.542  -8.593   7.563
 1123    HA   PRO  28           HA       PRO  28 -15.320  -8.431   9.567
 1124   1HB   PRO  28          1HB       PRO  28 -14.140  -6.067  10.000
 1125   2HB   PRO  28          2HB       PRO  28 -13.571  -7.174   8.745
 1126   1HG   PRO  28          1HG       PRO  28 -15.279  -4.732   8.487
 1127   2HG   PRO  28          2HG       PRO  28 -13.939  -5.276   7.460
 1128   1HD   PRO  28          1HD       PRO  28 -16.593  -5.653   6.864
 1129   2HD   PRO  28          2HD       PRO  28 -15.282  -6.679   6.252
 1130    H    LYS  29           H        LYS  29 -17.947  -6.468   9.042
 1131    HA   LYS  29           HA       LYS  29 -18.170  -5.056  11.471
 1132   1HB   LYS  29          1HB       LYS  29 -19.530  -4.495   9.523
 1133   2HB   LYS  29          2HB       LYS  29 -20.307  -6.069   9.584
 1134   1HG   LYS  29          1HG       LYS  29 -21.305  -5.502  11.737
 1135   2HG   LYS  29          2HG       LYS  29 -20.515  -3.927  11.692
 1136   1HD   LYS  29          1HD       LYS  29 -21.788  -3.277   9.762
 1137   2HD   LYS  29          2HD       LYS  29 -22.455  -4.903   9.600
 1138   1HE   LYS  29          1HE       LYS  29 -22.911  -3.042  11.931
 1139   2HE   LYS  29          2HE       LYS  29 -24.054  -3.343  10.623
 1140   1HZ   LYS  29          1HZ       LYS  29 -23.747  -5.803  11.346
 1141   2HZ   LYS  29          2HZ       LYS  29 -23.231  -5.129  12.810
 1142   3HZ   LYS  29          3HZ       LYS  29 -24.784  -4.794  12.231
 1143    H    THR  30           H        THR  30 -18.013  -6.070  13.350
 1144    HA   THR  30           HA       THR  30 -19.649  -8.481  13.760
 1145    HB   THR  30           HB       THR  30 -17.036  -7.857  15.146
 1146    HG1  THR  30           HG1      THR  30 -16.922  -8.254  12.802
 1147   1HG2  THR  30          1HG2      THR  30 -18.519  -9.435  16.324
 1148   2HG2  THR  30          2HG2      THR  30 -18.522 -10.459  14.889
 1149   3HG2  THR  30          3HG2      THR  30 -17.020 -10.180  15.768
 1150   1H    GLY   1          1H        GLY   1 -19.422  -6.199 -12.602
 1151   2H    GLY   1          2H        GLY   1 -19.201  -6.968 -14.091
 1152   3H    GLY   1          3H        GLY   1 -19.321  -7.888 -12.677
 1153   1HA   GLY   1          1HA       GLY   1 -17.149  -7.806 -12.385
 1154   2HA   GLY   1          2HA       GLY   1 -17.012  -6.876 -13.868
 1155    H    ILE   2           H        ILE   2 -15.162  -6.072 -12.469
 1156    HA   ILE   2           HA       ILE   2 -15.803  -3.434 -11.626
 1157    HB   ILE   2           HB       ILE   2 -16.547  -4.496  -9.574
 1158   1HG1  ILE   2          1HG1      ILE   2 -13.858  -3.161  -9.203
 1159   2HG1  ILE   2          2HG1      ILE   2 -15.395  -2.326  -9.404
 1160   1HG2  ILE   2          1HG2      ILE   2 -13.871  -5.861  -9.618
 1161   2HG2  ILE   2          2HG2      ILE   2 -14.802  -5.679  -8.131
 1162   3HG2  ILE   2          3HG2      ILE   2 -15.475  -6.579  -9.489
 1163   1HD1  ILE   2          1HD1      ILE   2 -15.885  -3.977  -7.278
 1164   2HD1  ILE   2          2HD1      ILE   2 -14.202  -3.514  -7.032
 1165   3HD1  ILE   2          3HD1      ILE   2 -15.443  -2.272  -7.180
 1166    H    VAL   3           H        VAL   3 -13.553  -6.071 -11.973
 1167    HA   VAL   3           HA       VAL   3 -11.161  -4.783 -11.323
 1168    HB   VAL   3           HB       VAL   3 -11.529  -6.848 -13.494
 1169   1HG1  VAL   3          1HG1      VAL   3  -9.154  -5.822 -11.985
 1170   2HG1  VAL   3          2HG1      VAL   3  -9.161  -7.451 -12.656
 1171   3HG1  VAL   3          3HG1      VAL   3  -9.357  -6.055 -13.718
 1172   1HG2  VAL   3          1HG2      VAL   3 -12.259  -7.144 -10.878
 1173   2HG2  VAL   3          2HG2      VAL   3 -11.794  -8.456 -11.962
 1174   3HG2  VAL   3          3HG2      VAL   3 -10.601  -7.747 -10.872
 1175    H    GLU   4           H        GLU   4 -12.048  -5.548 -14.669
 1176    HA   GLU   4           HA       GLU   4 -10.392  -3.627 -15.831
 1177   1HB   GLU   4          1HB       GLU   4 -11.322  -5.557 -17.031
 1178   2HB   GLU   4          2HB       GLU   4 -12.930  -4.857 -16.923
 1179   1HG   GLU   4          1HG       GLU   4 -12.214  -2.984 -18.303
 1180   2HG   GLU   4          2HG       GLU   4 -10.591  -3.667 -18.394
 1181    H    GLN   5           H        GLN   5 -13.685  -3.456 -14.715
 1182    HA   GLN   5           HA       GLN   5 -14.495  -1.069 -15.908
 1183   1HB   GLN   5          1HB       GLN   5 -16.060  -2.572 -14.893
 1184   2HB   GLN   5          2HB       GLN   5 -15.291  -2.394 -13.323
 1185   1HG   GLN   5          1HG       GLN   5 -15.953   0.019 -13.372
 1186   2HG   GLN   5          2HG       GLN   5 -16.886  -0.339 -14.827
 1187   1HE2  GLN   5          2HE2      GLN   5 -16.960  -0.172 -11.506
 1188   2HE2  GLN   5          1HE2      GLN   5 -18.412  -1.075 -11.217
 1189    H    CYS   6           H        CYS   6 -13.031  -1.562 -12.674
 1190    HA   CYS   6           HA       CYS   6 -12.866   1.348 -12.420
 1191   1HB   CYS   6          1HB       CYS   6 -12.458  -0.817 -10.357
 1192   2HB   CYS   6          2HB       CYS   6 -12.383   0.913 -10.040
 1193    H    CYS   7           H        CYS   7 -10.735  -1.409 -12.789
 1194    HA   CYS   7           HA       CYS   7  -8.417   0.035 -11.896
 1195   1HB   CYS   7          1HB       CYS   7  -8.726  -2.493 -11.831
 1196   2HB   CYS   7          2HB       CYS   7  -8.430  -2.485 -13.564
 1197    H    THR   8           H        THR   8 -10.259   0.373 -14.609
 1198    HA   THR   8           HA       THR   8  -8.115   0.709 -16.509
 1199    HB   THR   8           HB       THR   8 -10.310  -0.112 -17.261
 1200    HG1  THR   8           HG1      THR   8 -10.079   0.869 -19.109
 1201   1HG2  THR   8          1HG2      THR   8 -11.339   2.644 -16.629
 1202   2HG2  THR   8          2HG2      THR   8 -12.208   1.386 -17.506
 1203   3HG2  THR   8          3HG2      THR   8 -11.800   1.152 -15.807
 1204    H    SER   9           H        SER   9 -10.300   2.858 -14.691
 1205    HA   SER   9           HA       SER   9  -8.341   4.938 -14.701
 1206   1HB   SER   9          1HB       SER   9  -9.889   6.602 -15.874
 1207   2HB   SER   9          2HB       SER   9  -9.086   5.417 -16.904
 1208    HG   SER   9           HG       SER   9 -10.960   4.648 -17.439
 1209    H    ILE  10           H        ILE  10 -10.079   3.387 -12.868
 1210    HA   ILE  10           HA       ILE  10 -11.038   3.685 -10.871
 1211    HB   ILE  10           HB       ILE  10 -10.100   6.455 -11.392
 1212   1HG1  ILE  10          1HG1      ILE  10  -9.039   5.945  -9.118
 1213   2HG1  ILE  10          2HG1      ILE  10  -9.643   4.308  -9.345
 1214   1HG2  ILE  10          1HG2      ILE  10 -12.174   5.728  -9.383
 1215   2HG2  ILE  10          2HG2      ILE  10 -10.953   6.935  -8.982
 1216   3HG2  ILE  10          3HG2      ILE  10 -12.019   7.187 -10.363
 1217   1HD1  ILE  10          1HD1      ILE  10  -8.373   4.321 -11.539
 1218   2HD1  ILE  10          2HD1      ILE  10  -7.567   5.765 -10.925
 1219   3HD1  ILE  10          3HD1      ILE  10  -7.432   4.240 -10.052
 1220    H    CYS  11           H        CYS  11 -13.044   3.654 -10.152
 1221    HA   CYS  11           HA       CYS  11 -15.204   4.619 -11.875
 1222   1HB   CYS  11          1HB       CYS  11 -15.150   2.782  -9.469
 1223   2HB   CYS  11          2HB       CYS  11 -16.614   3.225 -10.345
 1224    H    SER  12           H        SER  12 -17.066   5.714 -10.851
 1225    HA   SER  12           HA       SER  12 -16.164   7.794  -9.103
 1226   1HB   SER  12          1HB       SER  12 -18.942   7.164 -10.113
 1227   2HB   SER  12          2HB       SER  12 -18.457   8.658  -9.307
 1228    HG   SER  12           HG       SER  12 -16.740   8.255 -11.273
 1229    H    LEU  13           H        LEU  13 -17.542   8.414  -7.163
 1230    HA   LEU  13           HA       LEU  13 -17.215   6.537  -5.156
 1231   1HB   LEU  13          1HB       LEU  13 -17.406   9.030  -4.922
 1232   2HB   LEU  13          2HB       LEU  13 -19.138   8.861  -5.109
 1233    HG   LEU  13           HG       LEU  13 -17.742   7.367  -2.920
 1234   1HD1  LEU  13          1HD1      LEU  13 -18.214  10.302  -3.097
 1235   2HD1  LEU  13          2HD1      LEU  13 -18.474   9.493  -1.550
 1236   3HD1  LEU  13          3HD1      LEU  13 -16.894   9.413  -2.332
 1237   1HD2  LEU  13          1HD2      LEU  13 -20.238   7.159  -3.615
 1238   2HD2  LEU  13          2HD2      LEU  13 -19.830   7.309  -1.906
 1239   3HD2  LEU  13          3HD2      LEU  13 -20.415   8.711  -2.798
 1240    H    TYR  14           H        TYR  14 -20.295   7.563  -6.642
 1241    HA   TYR  14           HA       TYR  14 -21.896   5.750  -5.214
 1242   1HB   TYR  14          1HB       TYR  14 -22.318   7.229  -7.794
 1243   2HB   TYR  14          2HB       TYR  14 -23.525   6.107  -7.173
 1244    HD1  TYR  14           HD1      TYR  14 -21.444   8.957  -5.908
 1245    HD2  TYR  14           HD2      TYR  14 -25.230   7.021  -5.924
 1246    HE1  TYR  14           HE1      TYR  14 -22.352  10.730  -4.464
 1247    HE2  TYR  14           HE2      TYR  14 -26.148   8.787  -4.483
 1248    HH   TYR  14           HH       TYR  14 -24.758  10.576  -2.652
 1249    H    GLN  15           H        GLN  15 -19.922   5.305  -8.017
 1250    HA   GLN  15           HA       GLN  15 -21.147   2.979  -9.056
 1251   1HB   GLN  15          1HB       GLN  15 -19.463   4.388 -10.264
 1252   2HB   GLN  15          2HB       GLN  15 -18.225   3.760  -9.186
 1253   1HG   GLN  15          1HG       GLN  15 -17.981   2.444 -11.054
 1254   2HG   GLN  15          2HG       GLN  15 -18.999   1.447 -10.018
 1255   1HE2  GLN  15          2HE2      GLN  15 -20.524   4.165 -11.379
 1256   2HE2  GLN  15          1HE2      GLN  15 -21.382   3.343 -12.633
 1257    H    LEU  16           H        LEU  16 -18.688   3.569  -6.636
 1258    HA   LEU  16           HA       LEU  16 -17.983   0.845  -6.213
 1259   1HB   LEU  16          1HB       LEU  16 -17.605   3.233  -4.408
 1260   2HB   LEU  16          2HB       LEU  16 -16.791   1.688  -4.253
 1261    HG   LEU  16           HG       LEU  16 -16.499   3.522  -6.628
 1262   1HD1  LEU  16          1HD1      LEU  16 -15.608   4.492  -4.528
 1263   2HD1  LEU  16          2HD1      LEU  16 -14.579   3.068  -4.352
 1264   3HD1  LEU  16          3HD1      LEU  16 -14.361   4.149  -5.730
 1265   1HD2  LEU  16          1HD2      LEU  16 -15.386   0.866  -5.878
 1266   2HD2  LEU  16          2HD2      LEU  16 -15.893   1.476  -7.453
 1267   3HD2  LEU  16          3HD2      LEU  16 -14.360   1.998  -6.757
 1268    H    GLU  17           H        GLU  17 -20.408   2.978  -4.893
 1269    HA   GLU  17           HA       GLU  17 -21.024   1.598  -2.534
 1270   1HB   GLU  17          1HB       GLU  17 -21.835   3.884  -3.152
 1271   2HB   GLU  17          2HB       GLU  17 -22.959   3.131  -4.275
 1272   1HG   GLU  17          1HG       GLU  17 -23.948   1.896  -2.362
 1273   2HG   GLU  17          2HG       GLU  17 -22.900   2.818  -1.286
 1274    H    ASN  18           H        ASN  18 -21.681   0.815  -5.824
 1275    HA   ASN  18           HA       ASN  18 -23.948  -0.852  -5.463
 1276   1HB   ASN  18          1HB       ASN  18 -21.812  -0.876  -7.606
 1277   2HB   ASN  18          2HB       ASN  18 -23.289  -1.831  -7.669
 1278   1HD2  ASN  18          2HD2      ASN  18 -21.900   0.843  -8.814
 1279   2HD2  ASN  18          1HD2      ASN  18 -23.299   1.810  -9.127
 1280    H    TYR  19           H        TYR  19 -20.715  -1.252  -4.548
 1281    HA   TYR  19           HA       TYR  19 -20.982  -4.183  -4.466
 1282   1HB   TYR  19          1HB       TYR  19 -18.473  -2.509  -4.209
 1283   2HB   TYR  19          2HB       TYR  19 -18.556  -4.265  -4.359
 1284    HD1  TYR  19           HD1      TYR  19 -19.783  -5.142  -6.519
 1285    HD2  TYR  19           HD2      TYR  19 -18.126  -1.239  -6.121
 1286    HE1  TYR  19           HE1      TYR  19 -19.726  -4.922  -8.968
 1287    HE2  TYR  19           HE2      TYR  19 -18.062  -1.014  -8.568
 1288    HH   TYR  19           HH       TYR  19 -18.477  -3.619 -10.677
 1289    H    CYS  20           H        CYS  20 -21.863  -1.863  -2.599
 1290    HA   CYS  20           HA       CYS  20 -20.481  -2.539  -0.147
 1291   1HB   CYS  20          1HB       CYS  20 -22.329  -0.440  -1.045
 1292   2HB   CYS  20          2HB       CYS  20 -22.602  -0.981   0.608
 1293    H    ASN  21           H        ASN  21 -21.612  -3.230   1.766
 1294    HA   ASN  21           HA       ASN  21 -23.383  -5.427   1.238
 1295   1HB   ASN  21          1HB       ASN  21 -21.558  -5.351   3.020
 1296   2HB   ASN  21          2HB       ASN  21 -22.621  -4.291   3.934
 1297   1HD2  ASN  21          2HD2      ASN  21 -24.540  -6.419   2.267
 1298   2HD2  ASN  21          1HD2      ASN  21 -24.740  -7.619   3.496
 1299   1H    PHE   1          1H        PHE   1   1.960  -3.860 -14.498
 1300   2H    PHE   1          2H        PHE   1   2.455  -3.995 -16.139
 1301   3H    PHE   1          3H        PHE   1   1.883  -2.496 -15.532
 1302    HA   PHE   1           HA       PHE   1  -0.164  -2.988 -15.932
 1303   1HB   PHE   1          1HB       PHE   1   0.868  -3.923 -17.951
 1304   2HB   PHE   1          2HB       PHE   1   1.076  -5.474 -17.145
 1305    HD1  PHE   1           HD1      PHE   1  -1.684  -3.047 -17.824
 1306    HD2  PHE   1           HD2      PHE   1  -0.422  -7.107 -17.689
 1307    HE1  PHE   1           HE1      PHE   1  -3.903  -3.758 -18.606
 1308    HE2  PHE   1           HE2      PHE   1  -2.639  -7.826 -18.472
 1309    HZ   PHE   1           HZ       PHE   1  -4.385  -6.151 -18.931
 1310    H    VAL   2           H        VAL   2   1.560  -5.680 -14.503
 1311    HA   VAL   2           HA       VAL   2   0.996  -7.393 -13.182
 1312    HB   VAL   2           HB       VAL   2  -0.141  -6.867 -11.094
 1313   1HG1  VAL   2          1HG1      VAL   2   1.855  -4.850 -12.088
 1314   2HG1  VAL   2          2HG1      VAL   2   1.372  -4.993 -10.400
 1315   3HG1  VAL   2          3HG1      VAL   2   2.162  -6.346 -11.208
 1316   1HG2  VAL   2          1HG2      VAL   2  -1.604  -5.003 -12.490
 1317   2HG2  VAL   2          2HG2      VAL   2  -1.512  -5.123 -10.731
 1318   3HG2  VAL   2          3HG2      VAL   2  -0.462  -4.000 -11.594
 1319    H    ASN   3           H        ASN   3  -1.771  -7.341 -11.717
 1320    HA   ASN   3           HA       ASN   3  -3.564  -8.085 -13.852
 1321   1HB   ASN   3          1HB       ASN   3  -2.148 -10.044 -13.794
 1322   2HB   ASN   3          2HB       ASN   3  -2.255 -10.126 -12.045
 1323   1HD2  ASN   3          2HD2      ASN   3  -3.556 -11.144 -14.991
 1324   2HD2  ASN   3          1HD2      ASN   3  -4.907 -12.024 -14.363
 1325    H    GLN   4           H        GLN   4  -5.592  -9.052 -12.938
 1326    HA   GLN   4           HA       GLN   4  -6.949  -7.448 -11.180
 1327   1HB   GLN   4          1HB       GLN   4  -8.084  -8.998 -12.601
 1328   2HB   GLN   4          2HB       GLN   4  -7.253 -10.367 -11.883
 1329   1HG   GLN   4          1HG       GLN   4  -8.459  -9.771  -9.734
 1330   2HG   GLN   4          2HG       GLN   4  -9.454  -8.704 -10.722
 1331   1HE2  GLN   4          2HE2      GLN   4  -8.466 -11.278 -12.566
 1332   2HE2  GLN   4          1HE2      GLN   4  -9.837 -12.313 -12.378
 1333    H    HIS   5           H        HIS   5  -5.020 -10.275 -10.516
 1334    HA   HIS   5           HA       HIS   5  -5.663 -10.809  -7.872
 1335   1HB   HIS   5          1HB       HIS   5  -4.340 -12.236  -9.418
 1336   2HB   HIS   5          2HB       HIS   5  -2.981 -11.138  -9.223
 1337    HD1  HIS   5           HD1      HIS   5  -5.213 -13.163  -6.867
 1338    HD2  HIS   5           HD2      HIS   5  -1.249 -12.054  -7.420
 1339    HE1  HIS   5           HE1      HIS   5  -3.931 -14.308  -5.040
 1340    HE2  HIS   5           HE2      HIS   5  -1.512 -13.881  -5.610
 1341    H    LEU   6           H        LEU   6  -3.902  -8.101  -9.091
 1342    HA   LEU   6           HA       LEU   6  -2.960  -7.511  -6.358
 1343   1HB   LEU   6          1HB       LEU   6  -1.728  -6.971  -9.018
 1344   2HB   LEU   6          2HB       LEU   6  -1.431  -5.846  -7.708
 1345    HG   LEU   6           HG       LEU   6  -0.717  -8.775  -7.781
 1346   1HD1  LEU   6          1HD1      LEU   6   0.724  -6.237  -8.178
 1347   2HD1  LEU   6          2HD1      LEU   6   1.535  -7.434  -7.168
 1348   3HD1  LEU   6          3HD1      LEU   6   1.058  -7.847  -8.815
 1349   1HD2  LEU   6          1HD2      LEU   6  -1.567  -8.051  -5.557
 1350   2HD2  LEU   6          2HD2      LEU   6   0.128  -8.540  -5.552
 1351   3HD2  LEU   6          3HD2      LEU   6  -0.296  -6.826  -5.520
 1352    H    CYS   7           H        CYS   7  -4.187  -5.983  -9.323
 1353    HA   CYS   7           HA       CYS   7  -4.550  -3.429  -8.211
 1354   1HB   CYS   7          1HB       CYS   7  -4.571  -3.897 -10.654
 1355   2HB   CYS   7          2HB       CYS   7  -6.143  -4.667 -10.467
 1356    H    GLY   8           H        GLY   8  -6.771  -6.189  -8.469
 1357   1HA   GLY   8          1HA       GLY   8  -9.048  -4.904  -7.429
 1358   2HA   GLY   8          2HA       GLY   8  -8.757  -6.636  -7.417
 1359    H    SER   9           H        SER   9  -6.267  -6.308  -5.868
 1360    HA   SER   9           HA       SER   9  -7.345  -6.588  -3.276
 1361   1HB   SER   9          1HB       SER   9  -4.451  -6.048  -3.931
 1362   2HB   SER   9          2HB       SER   9  -5.110  -6.970  -2.577
 1363    HG   SER   9           HG       SER   9  -4.386  -8.393  -4.157
 1364    H    HIS  10           H        HIS  10  -6.858  -3.801  -5.025
 1365    HA   HIS  10           HA       HIS  10  -6.556  -2.247  -2.546
 1366   1HB   HIS  10          1HB       HIS  10  -5.406  -1.702  -5.269
 1367   2HB   HIS  10          2HB       HIS  10  -5.540  -0.453  -4.025
 1368    HD1  HIS  10           HD1      HIS  10  -4.288  -1.004  -1.717
 1369    HD2  HIS  10           HD2      HIS  10  -3.258  -3.401  -4.974
 1370    HE1  HIS  10           HE1      HIS  10  -2.161  -2.165  -1.059
 1371    HE2  HIS  10           HE2      HIS  10  -1.822  -3.885  -2.860
 1372    H    LEU  11           H        LEU  11  -8.507  -2.917  -5.237
 1373    HA   LEU  11           HA       LEU  11  -9.855  -0.382  -5.317
 1374   1HB   LEU  11          1HB       LEU  11 -11.014  -3.023  -6.207
 1375   2HB   LEU  11          2HB       LEU  11 -11.456  -1.414  -6.744
 1376    HG   LEU  11           HG       LEU  11  -8.875  -2.847  -7.387
 1377   1HD1  LEU  11          1HD1      LEU  11 -11.316  -2.198  -9.024
 1378   2HD1  LEU  11          2HD1      LEU  11  -9.773  -2.697  -9.718
 1379   3HD1  LEU  11          3HD1      LEU  11 -10.653  -3.790  -8.650
 1380   1HD2  LEU  11          1HD2      LEU  11  -9.646  -0.032  -7.555
 1381   2HD2  LEU  11          2HD2      LEU  11  -8.050  -0.781  -7.636
 1382   3HD2  LEU  11          3HD2      LEU  11  -9.060  -0.704  -9.078
 1383    H    VAL  12           H        VAL  12  -9.772  -3.080  -3.318
 1384    HA   VAL  12           HA       VAL  12 -12.371  -3.063  -2.197
 1385    HB   VAL  12           HB       VAL  12 -11.206  -4.200  -0.220
 1386   1HG1  VAL  12          1HG1      VAL  12 -11.317  -5.159  -3.035
 1387   2HG1  VAL  12          2HG1      VAL  12 -10.405  -6.141  -1.890
 1388   3HG1  VAL  12          3HG1      VAL  12 -12.107  -5.790  -1.590
 1389   1HG2  VAL  12          1HG2      VAL  12  -8.952  -3.080  -1.437
 1390   2HG2  VAL  12          2HG2      VAL  12  -8.988  -4.214  -0.085
 1391   3HG2  VAL  12          3HG2      VAL  12  -8.827  -4.812  -1.735
 1392    H    GLU  13           H        GLU  13  -9.352  -1.394  -1.423
 1393    HA   GLU  13           HA       GLU  13 -10.136  -0.263   1.021
 1394   1HB   GLU  13          1HB       GLU  13  -8.276   1.004  -0.996
 1395   2HB   GLU  13          2HB       GLU  13  -8.297   1.265   0.744
 1396   1HG   GLU  13          1HG       GLU  13  -7.709  -1.162   1.007
 1397   2HG   GLU  13          2HG       GLU  13  -7.458  -1.212  -0.737
 1398    H    ALA  14           H        ALA  14 -10.649   0.651  -2.296
 1399    HA   ALA  14           HA       ALA  14 -11.679   3.244  -1.886
 1400   1HB   ALA  14          1HB       ALA  14 -11.014   1.767  -4.050
 1401   2HB   ALA  14          2HB       ALA  14 -12.774   1.669  -4.120
 1402   3HB   ALA  14          3HB       ALA  14 -11.980   3.244  -4.124
 1403    H    LEU  15           H        LEU  15 -13.280   0.093  -2.308
 1404    HA   LEU  15           HA       LEU  15 -15.935   0.952  -1.926
 1405   1HB   LEU  15          1HB       LEU  15 -14.797  -1.733  -1.122
 1406   2HB   LEU  15          2HB       LEU  15 -16.466  -1.367  -1.509
 1407    HG   LEU  15           HG       LEU  15 -14.188  -1.297  -3.490
 1408   1HD1  LEU  15          1HD1      LEU  15 -15.895  -3.459  -2.498
 1409   2HD1  LEU  15          2HD1      LEU  15 -15.851  -3.310  -4.257
 1410   3HD1  LEU  15          3HD1      LEU  15 -14.351  -3.524  -3.349
 1411   1HD2  LEU  15          1HD2      LEU  15 -17.155  -0.914  -3.727
 1412   2HD2  LEU  15          2HD2      LEU  15 -15.863   0.172  -4.238
 1413   3HD2  LEU  15          3HD2      LEU  15 -16.135  -1.340  -5.104
 1414    H    TYR  16           H        TYR  16 -13.486  -0.261   0.241
 1415    HA   TYR  16           HA       TYR  16 -14.883  -0.454   2.623
 1416   1HB   TYR  16          1HB       TYR  16 -12.444  -1.045   1.801
 1417   2HB   TYR  16          2HB       TYR  16 -12.052   0.468   2.607
 1418    HD1  TYR  16           HD1      TYR  16 -13.495   0.483   5.055
 1419    HD2  TYR  16           HD2      TYR  16 -11.836  -2.823   2.970
 1420    HE1  TYR  16           HE1      TYR  16 -13.324  -0.758   7.168
 1421    HE2  TYR  16           HE2      TYR  16 -11.655  -4.077   5.045
 1422    HH   TYR  16           HH       TYR  16 -11.707  -2.776   7.981
 1423    H    LEU  17           H        LEU  17 -13.024   2.300   1.336
 1424    HA   LEU  17           HA       LEU  17 -13.359   4.032   3.512
 1425   1HB   LEU  17          1HB       LEU  17 -12.594   4.277   0.677
 1426   2HB   LEU  17          2HB       LEU  17 -13.240   5.738   1.393
 1427    HG   LEU  17           HG       LEU  17 -10.714   5.458   1.404
 1428   1HD1  LEU  17          1HD1      LEU  17 -12.380   6.134   3.783
 1429   2HD1  LEU  17          2HD1      LEU  17 -10.618   6.175   3.905
 1430   3HD1  LEU  17          3HD1      LEU  17 -11.447   7.194   2.723
 1431   1HD2  LEU  17          1HD2      LEU  17 -10.657   3.105   2.099
 1432   2HD2  LEU  17          2HD2      LEU  17  -9.745   4.141   3.198
 1433   3HD2  LEU  17          3HD2      LEU  17 -11.345   3.558   3.657
 1434    H    VAL  18           H        VAL  18 -15.339   3.534   0.637
 1435    HA   VAL  18           HA       VAL  18 -17.227   5.589   1.283
 1436    HB   VAL  18           HB       VAL  18 -17.540   3.275  -0.638
 1437   1HG1  VAL  18          1HG1      VAL  18 -19.437   5.099   0.221
 1438   2HG1  VAL  18          2HG1      VAL  18 -18.875   5.759  -1.315
 1439   3HG1  VAL  18          3HG1      VAL  18 -19.514   4.115  -1.244
 1440   1HG2  VAL  18          1HG2      VAL  18 -16.144   5.888  -0.859
 1441   2HG2  VAL  18          2HG2      VAL  18 -15.725   4.319  -1.548
 1442   3HG2  VAL  18          3HG2      VAL  18 -17.015   5.284  -2.269
 1443    H    CYS  19           H        CYS  19 -17.011   2.132   1.848
 1444    HA   CYS  19           HA       CYS  19 -19.728   1.932   2.802
 1445   1HB   CYS  19          1HB       CYS  19 -17.829   0.138   1.811
 1446   2HB   CYS  19          2HB       CYS  19 -18.074  -0.327   3.491
 1447    H    GLY  20           H        GLY  20 -17.161   3.306   4.201
 1448   1HA   GLY  20          1HA       GLY  20 -16.611   3.828   6.366
 1449   2HA   GLY  20          2HA       GLY  20 -18.242   3.331   6.785
 1450    H    GLU  21           H        GLU  21 -18.395   1.716   8.179
 1451    HA   GLU  21           HA       GLU  21 -16.201  -0.233   8.304
 1452   1HB   GLU  21          1HB       GLU  21 -17.788   0.851  10.637
 1453   2HB   GLU  21          2HB       GLU  21 -16.509  -0.351  10.730
 1454   1HG   GLU  21          1HG       GLU  21 -14.883   1.286   9.985
 1455   2HG   GLU  21          2HG       GLU  21 -16.155   2.495   9.809
 1456    H    ARG  22           H        ARG  22 -18.868  -0.200   6.949
 1457    HA   ARG  22           HA       ARG  22 -20.462  -2.142   8.380
 1458   1HB   ARG  22          1HB       ARG  22 -21.608  -0.511   7.005
 1459   2HB   ARG  22          2HB       ARG  22 -20.683  -0.997   5.589
 1460   1HG   ARG  22          1HG       ARG  22 -21.734  -3.284   5.855
 1461   2HG   ARG  22          2HG       ARG  22 -22.825  -2.538   7.024
 1462   1HD   ARG  22          1HD       ARG  22 -22.479  -1.714   4.142
 1463   2HD   ARG  22          2HD       ARG  22 -23.820  -2.655   4.792
 1464    HE   ARG  22           HE       ARG  22 -24.550  -0.705   5.979
 1465   1HH1  ARG  22          1HH1      ARG  22 -22.011  -0.137   3.638
 1466   2HH1  ARG  22          2HH1      ARG  22 -22.327   1.566   3.500
 1467   1HH2  ARG  22          1HH2      ARG  22 -25.009   1.546   5.765
 1468   2HH2  ARG  22          2HH2      ARG  22 -24.039   2.516   4.698
 1469    H    GLY  23           H        GLY  23 -18.377  -2.097   5.532
 1470   1HA   GLY  23          1HA       GLY  23 -16.941  -4.011   5.102
 1471   2HA   GLY  23          2HA       GLY  23 -18.253  -5.042   5.669
 1472    H    PHE  24           H        PHE  24 -17.208  -5.667   3.267
 1473    HA   PHE  24           HA       PHE  24 -19.451  -5.157   1.510
 1474   1HB   PHE  24          1HB       PHE  24 -18.031  -4.407  -0.380
 1475   2HB   PHE  24          2HB       PHE  24 -18.039  -3.254   0.952
 1476    HD1  PHE  24           HD1      PHE  24 -16.057  -5.680  -0.922
 1477    HD2  PHE  24           HD2      PHE  24 -16.013  -2.865   2.275
 1478    HE1  PHE  24           HE1      PHE  24 -13.602  -5.771  -0.866
 1479    HE2  PHE  24           HE2      PHE  24 -13.572  -2.966   2.335
 1480    HZ   PHE  24           HZ       PHE  24 -12.360  -4.416   0.765
 1481    H    PHE  25           H        PHE  25 -18.766  -6.219  -0.748
 1482    HA   PHE  25           HA       PHE  25 -17.492  -8.799  -0.151
 1483   1HB   PHE  25          1HB       PHE  25 -19.129  -9.761  -1.874
 1484   2HB   PHE  25          2HB       PHE  25 -19.790  -9.361  -0.295
 1485    HD1  PHE  25           HD1      PHE  25 -19.406  -7.972  -3.734
 1486    HD2  PHE  25           HD2      PHE  25 -21.686  -8.049  -0.141
 1487    HE1  PHE  25           HE1      PHE  25 -21.132  -6.585  -4.804
 1488    HE2  PHE  25           HE2      PHE  25 -23.417  -6.661  -1.205
 1489    HZ   PHE  25           HZ       PHE  25 -23.140  -5.929  -3.542
 1490    H    TYR  26           H        TYR  26 -16.065  -9.550  -1.744
 1491    HA   TYR  26           HA       TYR  26 -15.876  -7.838  -4.114
 1492   1HB   TYR  26          1HB       TYR  26 -14.186  -7.238  -2.292
 1493   2HB   TYR  26          2HB       TYR  26 -13.402  -8.770  -2.684
 1494    HD1  TYR  26           HD1      TYR  26 -14.751  -5.760  -4.415
 1495    HD2  TYR  26           HD2      TYR  26 -11.713  -8.728  -4.275
 1496    HE1  TYR  26           HE1      TYR  26 -13.629  -4.687  -6.314
 1497    HE2  TYR  26           HE2      TYR  26 -10.575  -7.658  -6.175
 1498    HH   TYR  26           HH       TYR  26 -12.067  -5.195  -8.049
 1499    H    THR  27           H        THR  27 -16.838  -9.456  -5.302
 1500    HA   THR  27           HA       THR  27 -15.123 -11.791  -5.806
 1501    HB   THR  27           HB       THR  27 -18.085 -11.584  -6.402
 1502    HG1  THR  27           HG1      THR  27 -16.874 -11.875  -4.034
 1503   1HG2  THR  27          1HG2      THR  27 -16.071 -13.610  -6.879
 1504   2HG2  THR  27          2HG2      THR  27 -17.418 -14.218  -5.914
 1505   3HG2  THR  27          3HG2      THR  27 -17.724 -13.487  -7.490
 1506    HA   PRO  28           HA       PRO  28 -14.993  -9.071  -9.487
 1507   1HB   PRO  28          1HB       PRO  28 -12.355  -9.253  -9.944
 1508   2HB   PRO  28          2HB       PRO  28 -13.014  -8.192  -8.694
 1509   1HG   PRO  28          1HG       PRO  28 -11.757 -10.891  -8.424
 1510   2HG   PRO  28          2HG       PRO  28 -11.560  -9.453  -7.402
 1511   1HD   PRO  28          1HD       PRO  28 -13.210 -11.568  -6.800
 1512   2HD   PRO  28          2HD       PRO  28 -13.432  -9.921  -6.185
 1513    H    LYS  29           H        LYS  29 -14.563 -12.335  -8.957
 1514    HA   LYS  29           HA       LYS  29 -13.496 -13.250 -11.388
 1515   1HB   LYS  29          1HB       LYS  29 -13.699 -14.686  -9.424
 1516   2HB   LYS  29          2HB       LYS  29 -15.451 -14.582  -9.506
 1517   1HG   LYS  29          1HG       LYS  29 -15.421 -15.733 -11.654
 1518   2HG   LYS  29          2HG       LYS  29 -13.662 -15.841 -11.571
 1519   1HD   LYS  29          1HD       LYS  29 -13.782 -17.245  -9.625
 1520   2HD   LYS  29          2HD       LYS  29 -15.530 -17.011  -9.512
 1521   1HE   LYS  29          1HE       LYS  29 -14.074 -18.378 -11.776
 1522   2HE   LYS  29          2HE       LYS  29 -14.970 -19.189 -10.491
 1523   1HZ   LYS  29          1HZ       LYS  29 -16.906 -17.719 -11.321
 1524   2HZ   LYS  29          2HZ       LYS  29 -15.989 -17.597 -12.748
 1525   3HZ   LYS  29          3HZ       LYS  29 -16.499 -19.116 -12.183
 1526    H    THR  30           H        THR  30 -14.305 -12.570 -13.265
 1527    HA   THR  30           HA       THR  30 -17.211 -12.801 -13.679
 1528    HB   THR  30           HB       THR  30 -15.362 -10.887 -15.113
 1529    HG1  THR  30           HG1      THR  30 -15.675 -10.617 -12.715
 1530   1HG2  THR  30          1HG2      THR  30 -17.481 -11.339 -16.253
 1531   2HG2  THR  30          2HG2      THR  30 -18.355 -10.863 -14.797
 1532   3HG2  THR  30          3HG2      THR  30 -17.382  -9.679 -15.670
 1533   1H    GLY   1          1H        GLY   1  19.427  -6.236  12.563
 1534   2H    GLY   1          2H        GLY   1  19.206  -6.945  14.086
 1535   3H    GLY   1          3H        GLY   1  19.308  -7.913  12.703
 1536   1HA   GLY   1          1HA       GLY   1  17.134  -7.794  12.370
 1537   2HA   GLY   1          2HA       GLY   1  17.024  -6.876  13.864
 1538    H    ILE   2           H        ILE   2  15.165  -6.087  12.429
 1539    HA   ILE   2           HA       ILE   2  15.819  -3.431  11.619
 1540    HB   ILE   2           HB       ILE   2  16.554  -4.492   9.563
 1541   1HG1  ILE   2          1HG1      ILE   2  13.867  -3.159   9.210
 1542   2HG1  ILE   2          2HG1      ILE   2  15.399  -2.322   9.415
 1543   1HG2  ILE   2          1HG2      ILE   2  13.868  -5.845   9.612
 1544   2HG2  ILE   2          2HG2      ILE   2  14.808  -5.684   8.132
 1545   3HG2  ILE   2          3HG2      ILE   2  15.468  -6.577   9.500
 1546   1HD1  ILE   2          1HD1      ILE   2  15.882  -3.957   7.270
 1547   2HD1  ILE   2          2HD1      ILE   2  14.204  -3.481   7.030
 1548   3HD1  ILE   2          3HD1      ILE   2  15.456  -2.251   7.193
 1549    H    VAL   3           H        VAL   3  13.554  -6.054  11.975
 1550    HA   VAL   3           HA       VAL   3  11.167  -4.753  11.333
 1551    HB   VAL   3           HB       VAL   3  11.513  -6.834  13.487
 1552   1HG1  VAL   3          1HG1      VAL   3   9.155  -5.771  11.968
 1553   2HG1  VAL   3          2HG1      VAL   3   9.149  -7.411  12.615
 1554   3HG1  VAL   3          3HG1      VAL   3   9.343  -6.037  13.702
 1555   1HG2  VAL   3          1HG2      VAL   3  12.202  -7.092  10.832
 1556   2HG2  VAL   3          2HG2      VAL   3  11.833  -8.407  11.945
 1557   3HG2  VAL   3          3HG2      VAL   3  10.571  -7.756  10.900
 1558    H    GLU   4           H        GLU   4  12.042  -5.532  14.677
 1559    HA   GLU   4           HA       GLU   4  10.400  -3.609  15.860
 1560   1HB   GLU   4          1HB       GLU   4  11.367  -5.563  17.012
 1561   2HB   GLU   4          2HB       GLU   4  12.958  -4.818  16.930
 1562   1HG   GLU   4          1HG       GLU   4  12.195  -3.004  18.350
 1563   2HG   GLU   4          2HG       GLU   4  10.579  -3.705  18.400
 1564    H    GLN   5           H        GLN   5  13.680  -3.427  14.716
 1565    HA   GLN   5           HA       GLN   5  14.493  -1.038  15.918
 1566   1HB   GLN   5          1HB       GLN   5  16.063  -2.541  14.907
 1567   2HB   GLN   5          2HB       GLN   5  15.299  -2.364  13.334
 1568   1HG   GLN   5          1HG       GLN   5  15.957   0.043  13.383
 1569   2HG   GLN   5          2HG       GLN   5  16.880  -0.307  14.847
 1570   1HE2  GLN   5          2HE2      GLN   5  16.967  -0.169  11.519
 1571   2HE2  GLN   5          1HE2      GLN   5  18.427  -1.062  11.246
 1572    H    CYS   6           H        CYS   6  13.005  -1.541  12.694
 1573    HA   CYS   6           HA       CYS   6  12.860   1.371  12.430
 1574   1HB   CYS   6          1HB       CYS   6  12.459  -0.800  10.375
 1575   2HB   CYS   6          2HB       CYS   6  12.383   0.929  10.048
 1576    H    CYS   7           H        CYS   7  10.733  -1.384  12.802
 1577    HA   CYS   7           HA       CYS   7   8.407   0.051  11.904
 1578   1HB   CYS   7          1HB       CYS   7   8.725  -2.474  11.843
 1579   2HB   CYS   7          2HB       CYS   7   8.436  -2.467  13.577
 1580    H    THR   8           H        THR   8  10.247   0.396  14.614
 1581    HA   THR   8           HA       THR   8   8.106   0.732  16.513
 1582    HB   THR   8           HB       THR   8  10.310  -0.101  17.241
 1583    HG1  THR   8           HG1      THR   8   9.969   0.789  19.099
 1584   1HG2  THR   8          1HG2      THR   8  11.318   2.669  16.644
 1585   2HG2  THR   8          2HG2      THR   8  12.191   1.416  17.525
 1586   3HG2  THR   8          3HG2      THR   8  11.797   1.184  15.822
 1587    H    SER   9           H        SER   9  10.300   2.877  14.697
 1588    HA   SER   9           HA       SER   9   8.341   4.954  14.697
 1589   1HB   SER   9          1HB       SER   9   9.844   6.626  15.876
 1590   2HB   SER   9          2HB       SER   9   9.110   5.406  16.916
 1591    HG   SER   9           HG       SER   9  11.028   4.704  17.402
 1592    H    ILE  10           H        ILE  10  10.080   3.398  12.864
 1593    HA   ILE  10           HA       ILE  10  11.043   3.698  10.868
 1594    HB   ILE  10           HB       ILE  10  10.112   6.473  11.388
 1595   1HG1  ILE  10          1HG1      ILE  10   9.035   5.966   9.125
 1596   2HG1  ILE  10          2HG1      ILE  10   9.639   4.327   9.342
 1597   1HG2  ILE  10          1HG2      ILE  10  12.180   5.736   9.375
 1598   2HG2  ILE  10          2HG2      ILE  10  10.966   6.954   8.978
 1599   3HG2  ILE  10          3HG2      ILE  10  12.037   7.192  10.360
 1600   1HD1  ILE  10          1HD1      ILE  10   8.387   4.322  11.540
 1601   2HD1  ILE  10          2HD1      ILE  10   7.586   5.781  10.956
 1602   3HD1  ILE  10          3HD1      ILE  10   7.426   4.270  10.061
 1603    H    CYS  11           H        CYS  11  13.044   3.701  10.128
 1604    HA   CYS  11           HA       CYS  11  15.207   4.652  11.862
 1605   1HB   CYS  11          1HB       CYS  11  15.136   2.789   9.478
 1606   2HB   CYS  11          2HB       CYS  11  16.608   3.234  10.340
 1607    H    SER  12           H        SER  12  17.033   5.771  10.872
 1608    HA   SER  12           HA       SER  12  16.176   7.833   9.093
 1609   1HB   SER  12          1HB       SER  12  18.949   7.154  10.105
 1610   2HB   SER  12          2HB       SER  12  18.492   8.655   9.300
 1611    HG   SER  12           HG       SER  12  16.780   8.351  11.255
 1612    H    LEU  13           H        LEU  13  17.498   8.422   7.137
 1613    HA   LEU  13           HA       LEU  13  17.215   6.535   5.136
 1614   1HB   LEU  13          1HB       LEU  13  17.389   9.031   4.908
 1615   2HB   LEU  13          2HB       LEU  13  19.120   8.873   5.096
 1616    HG   LEU  13           HG       LEU  13  17.733   7.379   2.899
 1617   1HD1  LEU  13          1HD1      LEU  13  18.199  10.315   3.087
 1618   2HD1  LEU  13          2HD1      LEU  13  18.465   9.511   1.541
 1619   3HD1  LEU  13          3HD1      LEU  13  16.887   9.427   2.316
 1620   1HD2  LEU  13          1HD2      LEU  13  20.227   7.178   3.605
 1621   2HD2  LEU  13          2HD2      LEU  13  19.823   7.324   1.895
 1622   3HD2  LEU  13          3HD2      LEU  13  20.404   8.731   2.785
 1623    H    TYR  14           H        TYR  14  20.276   7.582   6.665
 1624    HA   TYR  14           HA       TYR  14  21.877   5.768   5.217
 1625   1HB   TYR  14          1HB       TYR  14  22.328   7.269   7.783
 1626   2HB   TYR  14          2HB       TYR  14  23.530   6.148   7.154
 1627    HD1  TYR  14           HD1      TYR  14  21.423   8.976   5.887
 1628    HD2  TYR  14           HD2      TYR  14  25.223   7.064   5.889
 1629    HE1  TYR  14           HE1      TYR  14  22.309  10.750   4.437
 1630    HE2  TYR  14           HE2      TYR  14  26.121   8.837   4.440
 1631    HH   TYR  14           HH       TYR  14  24.894  10.554   2.645
 1632    H    GLN  15           H        GLN  15  19.887   5.326   7.997
 1633    HA   GLN  15           HA       GLN  15  21.138   3.007   9.049
 1634   1HB   GLN  15          1HB       GLN  15  19.459   4.413  10.269
 1635   2HB   GLN  15          2HB       GLN  15  18.215   3.776   9.202
 1636   1HG   GLN  15          1HG       GLN  15  18.002   2.461  11.084
 1637   2HG   GLN  15          2HG       GLN  15  18.993   1.468  10.020
 1638   1HE2  GLN  15          2HE2      GLN  15  20.535   4.179  11.396
 1639   2HE2  GLN  15          1HE2      GLN  15  21.430   3.336  12.620
 1640    H    LEU  16           H        LEU  16  18.676   3.588   6.625
 1641    HA   LEU  16           HA       LEU  16  17.986   0.855   6.211
 1642   1HB   LEU  16          1HB       LEU  16  17.600   3.241   4.402
 1643   2HB   LEU  16          2HB       LEU  16  16.786   1.695   4.252
 1644    HG   LEU  16           HG       LEU  16  16.493   3.544   6.617
 1645   1HD1  LEU  16          1HD1      LEU  16  15.602   4.489   4.493
 1646   2HD1  LEU  16          2HD1      LEU  16  14.549   3.081   4.364
 1647   3HD1  LEU  16          3HD1      LEU  16  14.371   4.192   5.718
 1648   1HD2  LEU  16          1HD2      LEU  16  15.401   0.874   5.898
 1649   2HD2  LEU  16          2HD2      LEU  16  15.893   1.513   7.470
 1650   3HD2  LEU  16          3HD2      LEU  16  14.356   2.004   6.761
 1651    H    GLU  17           H        GLU  17  20.415   2.994   4.889
 1652    HA   GLU  17           HA       GLU  17  21.020   1.605   2.530
 1653   1HB   GLU  17          1HB       GLU  17  21.825   3.894   3.151
 1654   2HB   GLU  17          2HB       GLU  17  22.972   3.139   4.248
 1655   1HG   GLU  17          1HG       GLU  17  23.953   1.936   2.320
 1656   2HG   GLU  17          2HG       GLU  17  22.862   2.823   1.257
 1657    H    ASN  18           H        ASN  18  21.674   0.822   5.819
 1658    HA   ASN  18           HA       ASN  18  23.945  -0.837   5.452
 1659   1HB   ASN  18          1HB       ASN  18  21.819  -0.850   7.603
 1660   2HB   ASN  18          2HB       ASN  18  23.285  -1.823   7.660
 1661   1HD2  ASN  18          2HD2      ASN  18  21.929   0.870   8.804
 1662   2HD2  ASN  18          1HD2      ASN  18  23.342   1.823   9.108
 1663    H    TYR  19           H        TYR  19  20.712  -1.236   4.553
 1664    HA   TYR  19           HA       TYR  19  20.976  -4.165   4.465
 1665   1HB   TYR  19          1HB       TYR  19  18.475  -2.480   4.208
 1666   2HB   TYR  19          2HB       TYR  19  18.547  -4.235   4.350
 1667    HD1  TYR  19           HD1      TYR  19  19.768  -5.128   6.502
 1668    HD2  TYR  19           HD2      TYR  19  18.127  -1.216   6.131
 1669    HE1  TYR  19           HE1      TYR  19  19.727  -4.916   8.951
 1670    HE2  TYR  19           HE2      TYR  19  18.077  -1.002   8.578
 1671    HH   TYR  19           HH       TYR  19  18.484  -3.614  10.672
 1672    H    CYS  20           H        CYS  20  21.878  -1.861   2.590
 1673    HA   CYS  20           HA       CYS  20  20.491  -2.537   0.137
 1674   1HB   CYS  20          1HB       CYS  20  22.332  -0.430   1.032
 1675   2HB   CYS  20          2HB       CYS  20  22.605  -0.976  -0.620
 1676    H    ASN  21           H        ASN  21  21.611  -3.229  -1.761
 1677    HA   ASN  21           HA       ASN  21  23.392  -5.418  -1.249
 1678   1HB   ASN  21          1HB       ASN  21  21.552  -5.360  -3.003
 1679   2HB   ASN  21          2HB       ASN  21  22.576  -4.272  -3.930
 1680   1HD2  ASN  21          2HD2      ASN  21  24.509  -6.446  -2.290
 1681   2HD2  ASN  21          1HD2      ASN  21  24.726  -7.597  -3.558
 1682   1H    PHE   1          1H        PHE   1  -1.962  -3.839  14.517
 1683   2H    PHE   1          2H        PHE   1  -2.455  -4.006  16.158
 1684   3H    PHE   1          3H        PHE   1  -1.911  -2.491  15.567
 1685    HA   PHE   1           HA       PHE   1   0.158  -2.967  15.950
 1686   1HB   PHE   1          1HB       PHE   1  -0.854  -3.910  17.969
 1687   2HB   PHE   1          2HB       PHE   1  -1.079  -5.456  17.161
 1688    HD1  PHE   1           HD1      PHE   1   1.702  -3.054  17.823
 1689    HD2  PHE   1           HD2      PHE   1   0.413  -7.106  17.704
 1690    HE1  PHE   1           HE1      PHE   1   3.917  -3.777  18.610
 1691    HE2  PHE   1           HE2      PHE   1   2.629  -7.839  18.491
 1692    HZ   PHE   1           HZ       PHE   1   4.385  -6.173  18.944
 1693    H    VAL   2           H        VAL   2  -1.563  -5.671  14.525
 1694    HA   VAL   2           HA       VAL   2  -1.006  -7.374  13.190
 1695    HB   VAL   2           HB       VAL   2   0.141  -6.851  11.105
 1696   1HG1  VAL   2          1HG1      VAL   2  -1.867  -4.851  12.103
 1697   2HG1  VAL   2          2HG1      VAL   2  -1.374  -4.971  10.410
 1698   3HG1  VAL   2          3HG1      VAL   2  -2.159  -6.337  11.201
 1699   1HG2  VAL   2          1HG2      VAL   2   1.585  -4.972  12.511
 1700   2HG2  VAL   2          2HG2      VAL   2   1.528  -5.122  10.757
 1701   3HG2  VAL   2          3HG2      VAL   2   0.460  -3.983  11.580
 1702    H    ASN   3           H        ASN   3   1.785  -7.291  11.742
 1703    HA   ASN   3           HA       ASN   3   3.573  -8.064  13.869
 1704   1HB   ASN   3          1HB       ASN   3   2.151 -10.024  13.817
 1705   2HB   ASN   3          2HB       ASN   3   2.251 -10.106  12.068
 1706   1HD2  ASN   3          2HD2      ASN   3   3.542 -11.153  15.000
 1707   2HD2  ASN   3          1HD2      ASN   3   4.890 -12.033  14.372
 1708    H    GLN   4           H        GLN   4   5.592  -9.016  12.956
 1709    HA   GLN   4           HA       GLN   4   6.956  -7.440  11.187
 1710   1HB   GLN   4          1HB       GLN   4   8.079  -9.002  12.612
 1711   2HB   GLN   4          2HB       GLN   4   7.236 -10.361  11.888
 1712   1HG   GLN   4          1HG       GLN   4   8.447  -9.798   9.745
 1713   2HG   GLN   4          2HG       GLN   4   9.436  -8.702  10.709
 1714   1HE2  GLN   4          2HE2      GLN   4   8.539 -11.196  12.669
 1715   2HE2  GLN   4          1HE2      GLN   4   9.915 -12.225  12.481
 1716    H    HIS   5           H        HIS   5   5.004 -10.256  10.525
 1717    HA   HIS   5           HA       HIS   5   5.668 -10.802   7.883
 1718   1HB   HIS   5          1HB       HIS   5   4.347 -12.241   9.402
 1719   2HB   HIS   5          2HB       HIS   5   2.987 -11.140   9.229
 1720    HD1  HIS   5           HD1      HIS   5   5.208 -13.126   6.836
 1721    HD2  HIS   5           HD2      HIS   5   1.241 -12.062   7.442
 1722    HE1  HIS   5           HE1      HIS   5   3.919 -14.274   5.019
 1723    HE2  HIS   5           HE2      HIS   5   1.506 -13.882   5.629
 1724    H    LEU   6           H        LEU   6   3.908  -8.101   9.095
 1725    HA   LEU   6           HA       LEU   6   2.957  -7.504   6.368
 1726   1HB   LEU   6          1HB       LEU   6   1.730  -6.965   9.031
 1727   2HB   LEU   6          2HB       LEU   6   1.428  -5.843   7.717
 1728    HG   LEU   6           HG       LEU   6   0.724  -8.776   7.800
 1729   1HD1  LEU   6          1HD1      LEU   6  -0.695  -6.241   8.232
 1730   2HD1  LEU   6          2HD1      LEU   6  -1.519  -7.395   7.188
 1731   3HD1  LEU   6          3HD1      LEU   6  -1.058  -7.858   8.827
 1732   1HD2  LEU   6          1HD2      LEU   6   1.560  -8.019   5.566
 1733   2HD2  LEU   6          2HD2      LEU   6  -0.121  -8.552   5.577
 1734   3HD2  LEU   6          3HD2      LEU   6   0.257  -6.829   5.546
 1735    H    CYS   7           H        CYS   7   4.192  -5.979   9.337
 1736    HA   CYS   7           HA       CYS   7   4.548  -3.424   8.228
 1737   1HB   CYS   7          1HB       CYS   7   4.574  -3.898  10.674
 1738   2HB   CYS   7          2HB       CYS   7   6.152  -4.658  10.480
 1739    H    GLY   8           H        GLY   8   6.775  -6.179   8.477
 1740   1HA   GLY   8          1HA       GLY   8   9.050  -4.890   7.434
 1741   2HA   GLY   8          2HA       GLY   8   8.761  -6.624   7.422
 1742    H    SER   9           H        SER   9   6.277  -6.306   5.882
 1743    HA   SER   9           HA       SER   9   7.346  -6.584   3.290
 1744   1HB   SER   9          1HB       SER   9   4.450  -6.054   3.962
 1745   2HB   SER   9          2HB       SER   9   5.101  -6.966   2.598
 1746    HG   SER   9           HG       SER   9   4.408  -8.415   4.149
 1747    H    HIS  10           H        HIS  10   6.867  -3.793   5.036
 1748    HA   HIS  10           HA       HIS  10   6.561  -2.244   2.552
 1749   1HB   HIS  10          1HB       HIS  10   5.405  -1.680   5.271
 1750   2HB   HIS  10          2HB       HIS  10   5.546  -0.439   4.023
 1751    HD1  HIS  10           HD1      HIS  10   4.268  -0.981   1.721
 1752    HD2  HIS  10           HD2      HIS  10   3.267  -3.389   4.979
 1753    HE1  HIS  10           HE1      HIS  10   2.148  -2.157   1.069
 1754    HE2  HIS  10           HE2      HIS  10   1.830  -3.882   2.867
 1755    H    LEU  11           H        LEU  11   8.512  -2.906   5.247
 1756    HA   LEU  11           HA       LEU  11   9.858  -0.371   5.325
 1757   1HB   LEU  11          1HB       LEU  11  11.020  -3.008   6.211
 1758   2HB   LEU  11          2HB       LEU  11  11.456  -1.397   6.751
 1759    HG   LEU  11           HG       LEU  11   8.872  -2.834   7.375
 1760   1HD1  LEU  11          1HD1      LEU  11  11.314  -2.190   9.007
 1761   2HD1  LEU  11          2HD1      LEU  11   9.771  -2.677   9.711
 1762   3HD1  LEU  11          3HD1      LEU  11  10.641  -3.782   8.644
 1763   1HD2  LEU  11          1HD2      LEU  11   9.657  -0.026   7.554
 1764   2HD2  LEU  11          2HD2      LEU  11   8.056  -0.766   7.629
 1765   3HD2  LEU  11          3HD2      LEU  11   9.065  -0.700   9.076
 1766    H    VAL  12           H        VAL  12   9.779  -3.066   3.328
 1767    HA   VAL  12           HA       VAL  12  12.375  -3.055   2.200
 1768    HB   VAL  12           HB       VAL  12  11.202  -4.199   0.232
 1769   1HG1  VAL  12          1HG1      VAL  12  11.320  -5.154   3.049
 1770   2HG1  VAL  12          2HG1      VAL  12  10.400  -6.134   1.906
 1771   3HG1  VAL  12          3HG1      VAL  12  12.104  -5.790   1.601
 1772   1HG2  VAL  12          1HG2      VAL  12   8.960  -3.060   1.439
 1773   2HG2  VAL  12          2HG2      VAL  12   8.982  -4.212   0.102
 1774   3HG2  VAL  12          3HG2      VAL  12   8.823  -4.788   1.762
 1775    H    GLU  13           H        GLU  13   9.359  -1.376   1.433
 1776    HA   GLU  13           HA       GLU  13  10.146  -0.259  -1.024
 1777   1HB   GLU  13          1HB       GLU  13   8.283   1.023   0.982
 1778   2HB   GLU  13          2HB       GLU  13   8.302   1.261  -0.760
 1779   1HG   GLU  13          1HG       GLU  13   7.707  -1.166  -0.997
 1780   2HG   GLU  13          2HG       GLU  13   7.462  -1.196   0.748
 1781    H    ALA  14           H        ALA  14  10.653   0.644   2.289
 1782    HA   ALA  14           HA       ALA  14  11.674   3.242   1.881
 1783   1HB   ALA  14          1HB       ALA  14  11.004   1.775   4.052
 1784   2HB   ALA  14          2HB       ALA  14  12.767   1.683   4.127
 1785   3HB   ALA  14          3HB       ALA  14  11.967   3.256   4.117
 1786    H    LEU  15           H        LEU  15  13.272   0.088   2.296
 1787    HA   LEU  15           HA       LEU  15  15.927   0.957   1.929
 1788   1HB   LEU  15          1HB       LEU  15  14.790  -1.725   1.122
 1789   2HB   LEU  15          2HB       LEU  15  16.460  -1.367   1.501
 1790    HG   LEU  15           HG       LEU  15  14.195  -1.284   3.494
 1791   1HD1  LEU  15          1HD1      LEU  15  15.877  -3.455   2.487
 1792   2HD1  LEU  15          2HD1      LEU  15  15.879  -3.298   4.243
 1793   3HD1  LEU  15          3HD1      LEU  15  14.356  -3.514   3.380
 1794   1HD2  LEU  15          1HD2      LEU  15  17.168  -0.917   3.720
 1795   2HD2  LEU  15          2HD2      LEU  15  15.891   0.183   4.229
 1796   3HD2  LEU  15          3HD2      LEU  15  16.153  -1.326   5.100
 1797    H    TYR  16           H        TYR  16  13.486  -0.262  -0.241
 1798    HA   TYR  16           HA       TYR  16  14.868  -0.456  -2.625
 1799   1HB   TYR  16          1HB       TYR  16  12.430  -1.026  -1.788
 1800   2HB   TYR  16          2HB       TYR  16  12.048   0.491  -2.593
 1801    HD1  TYR  16           HD1      TYR  16  13.446   0.513  -5.048
 1802    HD2  TYR  16           HD2      TYR  16  11.845  -2.816  -2.959
 1803    HE1  TYR  16           HE1      TYR  16  13.268  -0.717  -7.162
 1804    HE2  TYR  16           HE2      TYR  16  11.657  -4.065  -5.036
 1805    HH   TYR  16           HH       TYR  16  11.725  -2.713  -8.003
 1806    H    LEU  17           H        LEU  17  13.016   2.300  -1.346
 1807    HA   LEU  17           HA       LEU  17  13.368   4.035  -3.516
 1808   1HB   LEU  17          1HB       LEU  17  12.579   4.275  -0.687
 1809   2HB   LEU  17          2HB       LEU  17  13.221   5.740  -1.401
 1810    HG   LEU  17           HG       LEU  17  10.702   5.442  -1.431
 1811   1HD1  LEU  17          1HD1      LEU  17  12.393   6.151  -3.775
 1812   2HD1  LEU  17          2HD1      LEU  17  10.637   6.158  -3.945
 1813   3HD1  LEU  17          3HD1      LEU  17  11.413   7.184  -2.736
 1814   1HD2  LEU  17          1HD2      LEU  17  10.633   3.094  -2.107
 1815   2HD2  LEU  17          2HD2      LEU  17   9.756   4.117  -3.250
 1816   3HD2  LEU  17          3HD2      LEU  17  11.366   3.514  -3.658
 1817    H    VAL  18           H        VAL  18  15.338   3.507  -0.643
 1818    HA   VAL  18           HA       VAL  18  17.213   5.587  -1.280
 1819    HB   VAL  18           HB       VAL  18  17.519   3.276   0.652
 1820   1HG1  VAL  18          1HG1      VAL  18  19.425   5.096  -0.222
 1821   2HG1  VAL  18          2HG1      VAL  18  18.887   5.734   1.332
 1822   3HG1  VAL  18          3HG1      VAL  18  19.512   4.088   1.222
 1823   1HG2  VAL  18          1HG2      VAL  18  16.144   5.902   0.851
 1824   2HG2  VAL  18          2HG2      VAL  18  15.722   4.342   1.562
 1825   3HG2  VAL  18          3HG2      VAL  18  17.018   5.312   2.263
 1826    H    CYS  19           H        CYS  19  17.008   2.131  -1.843
 1827    HA   CYS  19           HA       CYS  19  19.726   1.935  -2.803
 1828   1HB   CYS  19          1HB       CYS  19  17.827   0.138  -1.810
 1829   2HB   CYS  19          2HB       CYS  19  18.065  -0.325  -3.493
 1830    H    GLY  20           H        GLY  20  17.156   3.313  -4.200
 1831   1HA   GLY  20          1HA       GLY  20  16.609   3.844  -6.364
 1832   2HA   GLY  20          2HA       GLY  20  18.241   3.345  -6.783
 1833    H    GLU  21           H        GLU  21  18.399   1.707  -8.159
 1834    HA   GLU  21           HA       GLU  21  16.207  -0.237  -8.292
 1835   1HB   GLU  21          1HB       GLU  21  17.771   0.860 -10.635
 1836   2HB   GLU  21          2HB       GLU  21  16.483  -0.332 -10.720
 1837   1HG   GLU  21          1HG       GLU  21  14.883   1.323  -9.919
 1838   2HG   GLU  21          2HG       GLU  21  16.173   2.516  -9.795
 1839    H    ARG  22           H        ARG  22  18.843  -0.227  -6.924
 1840    HA   ARG  22           HA       ARG  22  20.461  -2.137  -8.382
 1841   1HB   ARG  22          1HB       ARG  22  21.608  -0.510  -7.003
 1842   2HB   ARG  22          2HB       ARG  22  20.686  -0.993  -5.588
 1843   1HG   ARG  22          1HG       ARG  22  21.736  -3.280  -5.857
 1844   2HG   ARG  22          2HG       ARG  22  22.828  -2.536  -7.021
 1845   1HD   ARG  22          1HD       ARG  22  22.475  -1.708  -4.141
 1846   2HD   ARG  22          2HD       ARG  22  23.815  -2.657  -4.779
 1847    HE   ARG  22           HE       ARG  22  24.586  -0.715  -5.937
 1848   1HH1  ARG  22          1HH1      ARG  22  21.975  -0.142  -3.691
 1849   2HH1  ARG  22          2HH1      ARG  22  22.243   1.572  -3.595
 1850   1HH2  ARG  22          1HH2      ARG  22  24.989   1.552  -5.807
 1851   2HH2  ARG  22          2HH2      ARG  22  23.988   2.536  -4.771
 1852    H    GLY  23           H        GLY  23  18.355  -2.106  -5.558
 1853   1HA   GLY  23          1HA       GLY  23  16.933  -4.018  -5.111
 1854   2HA   GLY  23          2HA       GLY  23  18.249  -5.049  -5.672
 1855    H    PHE  24           H        PHE  24  17.202  -5.667  -3.268
 1856    HA   PHE  24           HA       PHE  24  19.446  -5.143  -1.515
 1857   1HB   PHE  24          1HB       PHE  24  18.027  -4.388   0.375
 1858   2HB   PHE  24          2HB       PHE  24  18.024  -3.246  -0.962
 1859    HD1  PHE  24           HD1      PHE  24  16.059  -5.675   0.925
 1860    HD2  PHE  24           HD2      PHE  24  15.999  -2.862  -2.277
 1861    HE1  PHE  24           HE1      PHE  24  13.601  -5.769   0.878
 1862    HE2  PHE  24           HE2      PHE  24  13.559  -2.968  -2.328
 1863    HZ   PHE  24           HZ       PHE  24  12.353  -4.413  -0.752
 1864    H    PHE  25           H        PHE  25  18.763  -6.202   0.756
 1865    HA   PHE  25           HA       PHE  25  17.496  -8.786   0.157
 1866   1HB   PHE  25          1HB       PHE  25  19.134  -9.745   1.877
 1867   2HB   PHE  25          2HB       PHE  25  19.792  -9.342   0.297
 1868    HD1  PHE  25           HD1      PHE  25  19.410  -7.956   3.740
 1869    HD2  PHE  25           HD2      PHE  25  21.679  -8.028   0.141
 1870    HE1  PHE  25           HE1      PHE  25  21.140  -6.574   4.811
 1871    HE2  PHE  25           HE2      PHE  25  23.414  -6.647   1.204
 1872    HZ   PHE  25           HZ       PHE  25  23.147  -5.920   3.539
 1873    H    TYR  26           H        TYR  26  16.068  -9.540   1.744
 1874    HA   TYR  26           HA       TYR  26  15.879  -7.832   4.119
 1875   1HB   TYR  26          1HB       TYR  26  14.180  -7.238   2.293
 1876   2HB   TYR  26          2HB       TYR  26  13.400  -8.768   2.697
 1877    HD1  TYR  26           HD1      TYR  26  14.753  -5.747   4.416
 1878    HD2  TYR  26           HD2      TYR  26  11.715  -8.720   4.294
 1879    HE1  TYR  26           HE1      TYR  26  13.637  -4.676   6.323
 1880    HE2  TYR  26           HE2      TYR  26  10.584  -7.647   6.198
 1881    HH   TYR  26           HH       TYR  26  12.089  -5.188   8.067
 1882    H    THR  27           H        THR  27  16.838  -9.439   5.322
 1883    HA   THR  27           HA       THR  27  15.121 -11.783   5.822
 1884    HB   THR  27           HB       THR  27  18.089 -11.590   6.393
 1885    HG1  THR  27           HG1      THR  27  16.872 -11.842   4.035
 1886   1HG2  THR  27          1HG2      THR  27  16.080 -13.598   6.911
 1887   2HG2  THR  27          2HG2      THR  27  17.381 -14.219   5.892
 1888   3HG2  THR  27          3HG2      THR  27  17.755 -13.502   7.462
 1889    HA   PRO  28           HA       PRO  28  14.998  -9.061   9.504
 1890   1HB   PRO  28          1HB       PRO  28  12.360  -9.256   9.955
 1891   2HB   PRO  28          2HB       PRO  28  13.022  -8.186   8.713
 1892   1HG   PRO  28          1HG       PRO  28  11.773 -10.886   8.422
 1893   2HG   PRO  28          2HG       PRO  28  11.574  -9.444   7.412
 1894   1HD   PRO  28          1HD       PRO  28  13.224 -11.545   6.795
 1895   2HD   PRO  28          2HD       PRO  28  13.454  -9.890   6.201
 1896    H    LYS  29           H        LYS  29  14.578 -12.322   8.968
 1897    HA   LYS  29           HA       LYS  29  13.507 -13.239  11.399
 1898   1HB   LYS  29          1HB       LYS  29  13.694 -14.682   9.437
 1899   2HB   LYS  29          2HB       LYS  29  15.449 -14.581   9.504
 1900   1HG   LYS  29          1HG       LYS  29  15.426 -15.740  11.657
 1901   2HG   LYS  29          2HG       LYS  29  13.665 -15.844  11.577
 1902   1HD   LYS  29          1HD       LYS  29  13.774 -17.242   9.633
 1903   2HD   LYS  29          2HD       LYS  29  15.516 -16.998   9.493
 1904   1HE   LYS  29          1HE       LYS  29  14.092 -18.400  11.754
 1905   2HE   LYS  29          2HE       LYS  29  15.001 -19.181  10.460
 1906   1HZ   LYS  29          1HZ       LYS  29  16.915 -17.681  11.311
 1907   2HZ   LYS  29          2HZ       LYS  29  16.000 -17.592  12.731
 1908   3HZ   LYS  29          3HZ       LYS  29  16.533 -19.100  12.158
 1909    H    THR  30           H        THR  30  14.331 -12.489  13.250
 1910    HA   THR  30           HA       THR  30  17.233 -12.729  13.666
 1911    HB   THR  30           HB       THR  30  15.366 -10.886  15.166
 1912    HG1  THR  30           HG1      THR  30  15.733 -10.593  12.730
 1913   1HG2  THR  30          1HG2      THR  30  18.353 -10.819  14.812
 1914   2HG2  THR  30          2HG2      THR  30  17.381  -9.639  15.694
 1915   3HG2  THR  30          3HG2      THR  30  17.495 -11.298  16.276
 1916   1H    GLY   1          1H        GLY   1  14.956 -13.728 -12.722
 1917   2H    GLY   1          2H        GLY   1  15.645 -13.106 -14.138
 1918   3H    GLY   1          3H        GLY   1  16.381 -12.819 -12.639
 1919   1HA   GLY   1          1HA       GLY   1  15.257 -10.945 -12.451
 1920   2HA   GLY   1          2HA       GLY   1  14.406 -11.310 -13.945
 1921    H    ILE   2           H        ILE   2  12.799 -10.071 -12.505
 1922    HA   ILE   2           HA       ILE   2  10.819 -11.955 -11.677
 1923    HB   ILE   2           HB       ILE   2  12.130 -12.070  -9.626
 1924   1HG1  ILE   2          1HG1      ILE   2   9.630 -10.399  -9.248
 1925   2HG1  ILE   2          2HG1      ILE   2   9.679 -12.147  -9.454
 1926   1HG2  ILE   2          1HG2      ILE   2  11.968  -9.063  -9.664
 1927   2HG2  ILE   2          2HG2      ILE   2  12.327  -9.976  -8.195
 1928   3HG2  ILE   2          3HG2      ILE   2  13.399 -10.091  -9.593
 1929   1HD1  ILE   2          1HD1      ILE   2  11.362 -11.759  -7.328
 1930   2HD1  ILE   2          2HD1      ILE   2  10.122 -10.531  -7.074
 1931   3HD1  ILE   2          3HD1      ILE   2   9.664 -12.227  -7.226
 1932    H    VAL   3           H        VAL   3  11.980  -8.700 -12.028
 1933    HA   VAL   3           HA       VAL   3   9.671  -7.255 -11.377
 1934    HB   VAL   3           HB       VAL   3  11.643  -6.538 -13.545
 1935   1HG1  VAL   3          1HG1      VAL   3   9.558  -5.017 -12.042
 1936   2HG1  VAL   3          2HG1      VAL   3  10.975  -4.198 -12.696
 1937   3HG1  VAL   3          3HG1      VAL   3   9.880  -5.060 -13.774
 1938   1HG2  VAL   3          1HG2      VAL   3  12.245  -6.992 -10.903
 1939   2HG2  VAL   3          2HG2      VAL   3  13.173  -5.988 -12.014
 1940   3HG2  VAL   3          3HG2      VAL   3  11.973  -5.250 -10.952
 1941    H    GLU   4           H        GLU   4  10.760  -7.628 -14.727
 1942    HA   GLU   4           HA       GLU   4   8.266  -7.172 -15.893
 1943   1HB   GLU   4          1HB       GLU   4  10.417  -7.009 -17.086
 1944   2HB   GLU   4          2HB       GLU   4  10.598  -8.755 -16.990
 1945   1HG   GLU   4          1HG       GLU   4   8.595  -9.033 -18.367
 1946   2HG   GLU   4          2HG       GLU   4   8.431  -7.279 -18.470
 1947    H    GLN   5           H        GLN   5   9.773 -10.103 -14.764
 1948    HA   GLN   5           HA       GLN   5   8.107 -12.004 -15.955
 1949   1HB   GLN   5          1HB       GLN   5  10.201 -12.601 -14.959
 1950   2HB   GLN   5          2HB       GLN   5   9.671 -12.030 -13.382
 1951   1HG   GLN   5          1HG       GLN   5   7.915 -13.809 -13.429
 1952   2HG   GLN   5          2HG       GLN   5   8.683 -14.430 -14.891
 1953   1HE2  GLN   5          2HE2      GLN   5   8.592 -14.590 -11.564
 1954   2HE2  GLN   5          1HE2      GLN   5  10.101 -15.395 -11.283
 1955    H    CYS   6           H        CYS   6   7.808 -10.471 -12.727
 1956    HA   CYS   6           HA       CYS   6   5.209 -11.798 -12.454
 1957   1HB   CYS   6          1HB       CYS   6   6.893 -10.362 -10.406
 1958   2HB   CYS   6          2HB       CYS   6   5.359 -11.162 -10.077
 1959    H    CYS   7           H        CYS   7   6.534  -8.574 -12.828
 1960    HA   CYS   7           HA       CYS   7   4.131  -7.288 -11.917
 1961   1HB   CYS   7          1HB       CYS   7   6.470  -6.296 -11.862
 1962   2HB   CYS   7          2HB       CYS   7   6.316  -6.050 -13.596
 1963    H    THR   8           H        THR   8   4.730  -9.053 -14.623
 1964    HA   THR   8           HA       THR   8   3.366  -7.362 -16.520
 1965    HB   THR   8           HB       THR   8   5.190  -8.856 -17.253
 1966    HG1  THR   8           HG1      THR   8   4.245  -9.070 -19.110
 1967   1HG2  THR   8          1HG2      THR   8   3.287 -11.107 -16.655
 1968   2HG2  THR   8          2HG2      THR   8   4.800 -11.239 -17.554
 1969   3HG2  THR   8          3HG2      THR   8   4.824 -10.793 -15.848
 1970    H    SER   9           H        SER   9   2.610 -10.347 -14.716
 1971    HA   SER   9           HA       SER   9  -0.169  -9.679 -14.709
 1972   1HB   SER   9          1HB       SER   9  -0.836 -11.865 -15.867
 1973   2HB   SER   9          2HB       SER   9  -0.239 -10.567 -16.901
 1974    HG   SER   9           HG       SER   9   1.395 -11.768 -17.438
 1975    H    ILE  10           H        ILE  10   2.052 -10.405 -12.887
 1976    HA   ILE  10           HA       ILE  10   2.287 -11.380 -10.890
 1977    HB   ILE  10           HB       ILE  10  -0.581 -11.967 -11.394
 1978   1HG1  ILE  10          1HG1      ILE  10  -0.660 -10.799  -9.115
 1979   2HG1  ILE  10          2HG1      ILE  10   1.056 -10.492  -9.358
 1980   1HG2  ILE  10          1HG2      ILE  10   1.102 -13.399  -9.395
 1981   2HG2  ILE  10          2HG2      ILE  10  -0.558 -12.961  -8.990
 1982   3HG2  ILE  10          3HG2      ILE  10  -0.235 -14.000 -10.379
 1983   1HD1  ILE  10          1HD1      ILE  10   0.401  -9.392 -11.538
 1984   2HD1  ILE  10          2HD1      ILE  10  -1.258  -9.449 -10.941
 1985   3HD1  ILE  10          3HD1      ILE  10  -0.031  -8.551 -10.049
 1986    H    CYS  11           H        CYS  11   3.297 -13.116 -10.153
 1987    HA   CYS  11           HA       CYS  11   3.542 -15.463 -11.891
 1988   1HB   CYS  11          1HB       CYS  11   5.140 -14.481  -9.510
 1989   2HB   CYS  11          2HB       CYS  11   5.480 -15.977 -10.380
 1990    H    SER  12           H        SER  12   3.488 -17.606 -10.906
 1991    HA   SER  12           HA       SER  12   1.277 -17.905  -9.132
 1992   1HB   SER  12          1HB       SER  12   3.261 -19.956 -10.136
 1993   2HB   SER  12          2HB       SER  12   1.723 -20.312  -9.345
 1994    HG   SER  12           HG       SER  12   1.030 -18.720 -11.223
 1995    H    LEU  13           H        LEU  13   1.441 -19.389  -7.191
 1996    HA   LEU  13           HA       LEU  13   2.919 -18.173  -5.182
 1997   1HB   LEU  13          1HB       LEU  13   0.850 -19.575  -4.938
 1998   2HB   LEU  13          2HB       LEU  13   1.856 -20.995  -5.123
 1999    HG   LEU  13           HG       LEU  13   2.463 -19.029  -2.939
 2000   1HD1  LEU  13          1HD1      LEU  13   0.169 -20.922  -3.095
 2001   2HD1  LEU  13          2HD1      LEU  13   1.007 -20.726  -1.557
 2002   3HD1  LEU  13          3HD1      LEU  13   0.273 -19.331  -2.344
 2003   1HD2  LEU  13          1HD2      LEU  13   3.898 -21.069  -3.639
 2004   2HD2  LEU  13          2HD2      LEU  13   3.562 -20.810  -1.927
 2005   3HD2  LEU  13          3HD2      LEU  13   2.648 -22.017  -2.833
 2006    H    TYR  14           H        TYR  14   3.563 -21.345  -6.710
 2007    HA   TYR  14           HA       TYR  14   5.936 -21.827  -5.259
 2008   1HB   TYR  14          1HB       TYR  14   4.882 -22.939  -7.844
 2009   2HB   TYR  14          2HB       TYR  14   6.444 -23.429  -7.196
 2010    HD1  TYR  14           HD1      TYR  14   2.927 -23.014  -5.960
 2011    HD2  TYR  14           HD2      TYR  14   6.467 -25.372  -5.982
 2012    HE1  TYR  14           HE1      TYR  14   1.814 -24.689  -4.548
 2013    HE2  TYR  14           HE2      TYR  14   5.363 -27.052  -4.572
 2014    HH   TYR  14           HH       TYR  14   3.163 -26.787  -2.773
 2015    H    GLN  15           H        GLN  15   5.314 -19.887  -8.043
 2016    HA   GLN  15           HA       GLN  15   7.945 -19.794  -9.096
 2017   1HB   GLN  15          1HB       GLN  15   5.877 -19.061 -10.311
 2018   2HB   GLN  15          2HB       GLN  15   5.802 -17.660  -9.251
 2019   1HG   GLN  15          1HG       GLN  15   6.820 -16.811 -11.127
 2020   2HG   GLN  15          2HG       GLN  15   8.195 -17.186 -10.091
 2021   1HE2  GLN  15          2HE2      GLN  15   6.554 -19.846 -11.477
 2022   2HE2  GLN  15          1HE2      GLN  15   7.709 -20.201 -12.715
 2023    H    LEU  16           H        LEU  16   6.209 -17.958  -6.670
 2024    HA   LEU  16           HA       LEU  16   8.226 -15.986  -6.264
 2025   1HB   LEU  16          1HB       LEU  16   5.977 -16.846  -4.444
 2026   2HB   LEU  16          2HB       LEU  16   6.911 -15.367  -4.302
 2027    HG   LEU  16           HG       LEU  16   5.159 -16.038  -6.662
 2028   1HD1  LEU  16          1HD1      LEU  16   3.900 -15.734  -4.538
 2029   2HD1  LEU  16          2HD1      LEU  16   4.611 -14.125  -4.399
 2030   3HD1  LEU  16          3HD1      LEU  16   3.550 -14.507  -5.755
 2031   1HD2  LEU  16          1HD2      LEU  16   6.931 -13.764  -5.943
 2032   2HD2  LEU  16          2HD2      LEU  16   6.610 -14.494  -7.519
 2033   3HD2  LEU  16          3HD2      LEU  16   5.420 -13.412  -6.783
 2034    H    GLU  17           H        GLU  17   7.597 -19.160  -4.946
 2035    HA   GLU  17           HA       GLU  17   9.116 -18.992  -2.594
 2036   1HB   GLU  17          1HB       GLU  17   7.535 -20.839  -3.184
 2037   2HB   GLU  17          2HB       GLU  17   8.741 -21.448  -4.311
 2038   1HG   GLU  17          1HG       GLU  17  10.318 -21.696  -2.426
 2039   2HG   GLU  17          2HG       GLU  17   9.037 -21.188  -1.329
 2040    H    ASN  18           H        ASN  18  10.113 -19.156  -5.882
 2041    HA   ASN  18           HA       ASN  18  12.681 -20.310  -5.524
 2042   1HB   ASN  18          1HB       ASN  18  11.633 -18.443  -7.658
 2043   2HB   ASN  18          2HB       ASN  18  13.196 -19.246  -7.730
 2044   1HD2  ASN  18          2HD2      ASN  18  10.180 -19.367  -8.861
 2045   2HD2  ASN  18          1HD2      ASN  18  10.037 -21.061  -9.188
 2046    H    TYR  19           H        TYR  19  11.411 -17.296  -4.643
 2047    HA   TYR  19           HA       TYR  19  14.081 -16.070  -4.539
 2048   1HB   TYR  19          1HB       TYR  19  11.378 -14.740  -4.275
 2049   2HB   TYR  19          2HB       TYR  19  12.937 -13.933  -4.428
 2050    HD1  TYR  19           HD1      TYR  19  14.303 -14.554  -6.582
 2051    HD2  TYR  19           HD2      TYR  19  10.100 -15.081  -6.180
 2052    HE1  TYR  19           HE1      TYR  19  14.082 -14.612  -9.031
 2053    HE2  TYR  19           HE2      TYR  19   9.867 -15.136  -8.626
 2054    HH   TYR  19           HH       TYR  19  12.306 -14.177 -10.737
 2055    H    CYS  20           H        CYS  20  12.531 -18.001  -2.659
 2056    HA   CYS  20           HA       CYS  20  12.432 -16.469  -0.204
 2057   1HB   CYS  20          1HB       CYS  20  11.553 -19.122  -1.104
 2058   2HB   CYS  20          2HB       CYS  20  12.172 -19.089   0.545
 2059    H    ASN  21           H        ASN  21  13.603 -17.125   1.699
 2060    HA   ASN  21           HA       ASN  21  16.394 -17.519   1.161
 2061   1HB   ASN  21          1HB       ASN  21  15.411 -16.001   2.957
 2062   2HB   ASN  21          2HB       ASN  21  15.019 -17.459   3.857
 2063   1HD2  ASN  21          2HD2      ASN  21  17.862 -17.908   2.137
 2064   2HD2  ASN  21          1HD2      ASN  21  18.984 -17.546   3.399
 2065   1H    PHE   1          1H        PHE   1   2.296   3.638 -14.507
 2066   2H    PHE   1          2H        PHE   1   2.170   4.139 -16.147
 2067   3H    PHE   1          3H        PHE   1   1.148   2.894 -15.545
 2068    HA   PHE   1           HA       PHE   1   2.614   1.361 -15.938
 2069   1HB   PHE   1          1HB       PHE   1   2.900   2.726 -17.956
 2070   2HB   PHE   1          2HB       PHE   1   4.137   3.682 -17.149
 2071    HD1  PHE   1           HD1      PHE   1   3.418   0.079 -17.832
 2072    HD2  PHE   1           HD2      PHE   1   6.305   3.204 -17.702
 2073    HE1  PHE   1           HE1      PHE   1   5.140  -1.485 -18.627
 2074    HE2  PHE   1           HE2      PHE   1   8.031   1.643 -18.501
 2075    HZ   PHE   1           HZ       PHE   1   7.450  -0.702 -18.961
 2076    H    VAL   2           H        VAL   2   4.074   4.212 -14.521
 2077    HA   VAL   2           HA       VAL   2   5.844   4.583 -13.204
 2078    HB   VAL   2           HB       VAL   2   5.964   3.331 -11.116
 2079   1HG1  VAL   2          1HG1      VAL   2   3.222   4.060 -12.113
 2080   2HG1  VAL   2          2HG1      VAL   2   3.581   3.701 -10.422
 2081   3HG1  VAL   2          3HG1      VAL   2   4.366   5.065 -11.220
 2082   1HG2  VAL   2          1HG2      VAL   2   5.075   1.137 -12.515
 2083   2HG2  VAL   2          2HG2      VAL   2   5.146   1.273 -10.760
 2084   3HG2  VAL   2          3HG2      VAL   2   3.641   1.620 -11.611
 2085    H    ASN   3           H        ASN   3   7.179   2.136 -11.758
 2086    HA   ASN   3           HA       ASN   3   8.722   0.964 -13.895
 2087   1HB   ASN   3          1HB       ASN   3   9.697   3.188 -13.833
 2088   2HB   ASN   3          2HB       ASN   3   9.865   3.112 -12.090
 2089   1HD2  ASN   3          2HD2      ASN   3  11.320   2.541 -15.082
 2090   2HD2  ASN   3          1HD2      ASN   3  12.773   1.803 -14.504
 2091    H    GLN   4           H        GLN   4  10.563  -0.315 -13.002
 2092    HA   GLN   4           HA       GLN   4   9.887  -2.281 -11.229
 2093   1HB   GLN   4          1HB       GLN   4  11.791  -2.480 -12.660
 2094   2HB   GLN   4          2HB       GLN   4  12.553  -1.066 -11.954
 2095   1HG   GLN   4          1HG       GLN   4  12.703  -2.376  -9.806
 2096   2HG   GLN   4          2HG       GLN   4  12.216  -3.786 -10.741
 2097   1HE2  GLN   4          2HE2      GLN   4  13.935  -1.793 -12.744
 2098   2HE2  GLN   4          1HE2      GLN   4  15.498  -2.506 -12.571
 2099    H    HIS   5           H        HIS   5  11.350   0.817 -10.571
 2100    HA   HIS   5           HA       HIS   5  12.162   0.519  -7.932
 2101   1HB   HIS   5          1HB       HIS   5  12.740   2.386  -9.459
 2102   2HB   HIS   5          2HB       HIS   5  11.110   3.012  -9.275
 2103    HD1  HIS   5           HD1      HIS   5  13.970   2.090  -6.905
 2104    HD2  HIS   5           HD2      HIS   5  11.026   4.971  -7.463
 2105    HE1  HIS   5           HE1      HIS   5  14.323   3.778  -5.084
 2106    HE2  HIS   5           HE2      HIS   5  12.729   5.650  -5.643
 2107    H    LEU   6           H        LEU   6   8.934   0.690  -9.127
 2108    HA   LEU   6           HA       LEU   6   7.961   1.203  -6.389
 2109   1HB   LEU   6          1HB       LEU   6   6.867   1.997  -9.043
 2110   2HB   LEU   6          2HB       LEU   6   5.751   1.696  -7.723
 2111    HG   LEU   6           HG       LEU   6   7.936   3.772  -7.818
 2112   1HD1  LEU   6          1HD1      LEU   6   5.028   3.749  -8.241
 2113   2HD1  LEU   6          2HD1      LEU   6   5.629   5.042  -7.206
 2114   3HD1  LEU   6          3HD1      LEU   6   6.258   4.860  -8.843
 2115   1HD2  LEU   6          1HD2      LEU   6   7.720   2.681  -5.581
 2116   2HD2  LEU   6          2HD2      LEU   6   7.335   4.405  -5.590
 2117   3HD2  LEU   6          3HD2      LEU   6   6.034   3.209  -5.546
 2118    H    CYS   7           H        CYS   7   7.224  -0.616  -9.357
 2119    HA   CYS   7           HA       CYS   7   5.210  -2.216  -8.236
 2120   1HB   CYS   7          1HB       CYS   7   5.619  -1.990 -10.683
 2121   2HB   CYS   7          2HB       CYS   7   7.067  -2.976 -10.504
 2122    H    GLY   8           H        GLY   8   8.714  -2.769  -8.521
 2123   1HA   GLY   8          1HA       GLY   8   8.738  -5.377  -7.471
 2124   2HA   GLY   8          2HA       GLY   8  10.096  -4.262  -7.466
 2125    H    SER   9           H        SER   9   8.570  -2.268  -5.917
 2126    HA   SER   9           HA       SER   9   9.361  -3.056  -3.328
 2127   1HB   SER   9          1HB       SER   9   7.457  -0.812  -4.002
 2128   2HB   SER   9          2HB       SER   9   8.555  -0.923  -2.625
 2129    HG   SER   9           HG       SER   9   9.445   0.414  -4.210
 2130    H    HIS  10           H        HIS  10   6.698  -4.028  -5.063
 2131    HA   HIS  10           HA       HIS  10   5.214  -4.552  -2.578
 2132   1HB   HIS  10          1HB       HIS  10   4.143  -3.821  -5.292
 2133   2HB   HIS  10          2HB       HIS  10   3.141  -4.565  -4.039
 2134    HD1  HIS  10           HD1      HIS  10   2.986  -3.201  -1.740
 2135    HD2  HIS  10           HD2      HIS  10   4.556  -1.117  -4.995
 2136    HE1  HIS  10           HE1      HIS  10   2.934  -0.779  -1.081
 2137    HE2  HIS  10           HE2      HIS  10   4.275   0.366  -2.877
 2138    H    LEU  11           H        LEU  11   6.765  -5.899  -5.271
 2139    HA   LEU  11           HA       LEU  11   5.233  -8.331  -5.350
 2140   1HB   LEU  11          1HB       LEU  11   8.093  -8.027  -6.257
 2141   2HB   LEU  11          2HB       LEU  11   6.909  -9.204  -6.791
 2142    HG   LEU  11           HG       LEU  11   6.869  -6.249  -7.416
 2143   1HD1  LEU  11          1HD1      LEU  11   7.531  -8.687  -9.053
 2144   2HD1  LEU  11          2HD1      LEU  11   7.169  -7.111  -9.759
 2145   3HD1  LEU  11          3HD1      LEU  11   8.567  -7.303  -8.700
 2146   1HD2  LEU  11          1HD2      LEU  11   4.822  -8.320  -7.579
 2147   2HD2  LEU  11          2HD2      LEU  11   4.673  -6.563  -7.674
 2148   3HD2  LEU  11          3HD2      LEU  11   5.112  -7.491  -9.109
 2149    H    VAL  12           H        VAL  12   7.538  -6.917  -3.359
 2150    HA   VAL  12           HA       VAL  12   8.837  -9.176  -2.253
 2151    HB   VAL  12           HB       VAL  12   9.249  -7.605  -0.276
 2152   1HG1  VAL  12          1HG1      VAL  12  10.119  -7.226  -3.092
 2153   2HG1  VAL  12          2HG1      VAL  12  10.511  -5.932  -1.959
 2154   3HG1  VAL  12          3HG1      VAL  12  11.070  -7.575  -1.648
 2155   1HG2  VAL  12          1HG2      VAL  12   7.138  -6.217  -1.461
 2156   2HG2  VAL  12          2HG2      VAL  12   8.154  -5.676  -0.126
 2157   3HG2  VAL  12          3HG2      VAL  12   8.566  -5.238  -1.783
 2158    H    GLU  13           H        GLU  13   5.882  -7.405  -1.460
 2159    HA   GLU  13           HA       GLU  13   5.308  -8.647   0.991
 2160   1HB   GLU  13          1HB       GLU  13   3.259  -7.669  -1.008
 2161   2HB   GLU  13          2HB       GLU  13   3.069  -7.810   0.733
 2162   1HG   GLU  13          1HG       GLU  13   4.874  -6.091   0.975
 2163   2HG   GLU  13          2HG       GLU  13   4.782  -5.853  -0.769
 2164    H    ALA  14           H        ALA  14   4.764  -9.544  -2.321
 2165    HA   ALA  14           HA       ALA  14   3.022 -11.726  -1.907
 2166   1HB   ALA  14          1HB       ALA  14   3.959 -10.410  -4.077
 2167   2HB   ALA  14          2HB       ALA  14   4.906 -11.897  -4.157
 2168   3HB   ALA  14          3HB       ALA  14   3.144 -11.976  -4.142
 2169    H    LEU  15           H        LEU  15   6.550 -11.539  -2.340
 2170    HA   LEU  15           HA       LEU  15   7.126 -14.275  -1.975
 2171   1HB   LEU  15          1HB       LEU  15   8.886 -11.953  -1.173
 2172   2HB   LEU  15          2HB       LEU  15   9.405 -13.577  -1.563
 2173    HG   LEU  15           HG       LEU  15   8.195 -11.646  -3.543
 2174   1HD1  LEU  15          1HD1      LEU  15  10.915 -12.011  -2.531
 2175   2HD1  LEU  15          2HD1      LEU  15  10.788 -12.095  -4.289
 2176   3HD1  LEU  15          3HD1      LEU  15  10.209 -10.665  -3.428
 2177   1HD2  LEU  15          1HD2      LEU  15   9.337 -14.412  -3.762
 2178   2HD2  LEU  15          2HD2      LEU  15   7.774 -13.821  -4.317
 2179   3HD2  LEU  15          3HD2      LEU  15   9.248 -13.323  -5.146
 2180    H    TYR  16           H        TYR  16   6.974 -11.551   0.202
 2181    HA   TYR  16           HA       TYR  16   7.844 -12.656   2.581
 2182   1HB   TYR  16          1HB       TYR  16   7.124 -10.257   1.750
 2183   2HB   TYR  16          2HB       TYR  16   5.623 -10.678   2.565
 2184    HD1  TYR  16           HD1      TYR  16   6.351 -11.931   5.012
 2185    HD2  TYR  16           HD2      TYR  16   8.362  -8.839   2.914
 2186    HE1  TYR  16           HE1      TYR  16   7.347 -11.159   7.119
 2187    HE2  TYR  16           HE2      TYR  16   9.367  -8.049   4.984
 2188    HH   TYR  16           HH       TYR  16   8.277  -8.775   7.939
 2189    H    LEU  17           H        LEU  17   4.530 -12.427   1.312
 2190    HA   LEU  17           HA       LEU  17   3.200 -13.593   3.484
 2191   1HB   LEU  17          1HB       LEU  17   2.594 -13.038   0.653
 2192   2HB   LEU  17          2HB       LEU  17   1.657 -14.333   1.369
 2193    HG   LEU  17           HG       LEU  17   0.631 -12.011   1.394
 2194   1HD1  LEU  17          1HD1      LEU  17   0.889 -13.810   3.757
 2195   2HD1  LEU  17          2HD1      LEU  17  -0.018 -12.303   3.906
 2196   3HD1  LEU  17          3HD1      LEU  17  -0.502 -13.510   2.714
 2197   1HD2  LEU  17          1HD2      LEU  17   2.640 -10.778   2.073
 2198   2HD2  LEU  17          2HD2      LEU  17   1.297 -10.508   3.185
 2199   3HD2  LEU  17          3HD2      LEU  17   2.608 -11.602   3.633
 2200    H    VAL  18           H        VAL  18   4.624 -15.040   0.603
 2201    HA   VAL  18           HA       VAL  18   3.780 -17.708   1.246
 2202    HB   VAL  18           HB       VAL  18   5.923 -16.819  -0.699
 2203   1HG1  VAL  18          1HG1      VAL  18   5.287 -19.376   0.170
 2204   2HG1  VAL  18          2HG1      VAL  18   4.455 -19.214  -1.380
 2205   3HG1  VAL  18          3HG1      VAL  18   6.194 -18.946  -1.282
 2206   1HG2  VAL  18          1HG2      VAL  18   2.954 -16.948  -0.909
 2207   2HG2  VAL  18          2HG2      VAL  18   4.084 -15.765  -1.569
 2208   3HG2  VAL  18          3HG2      VAL  18   3.926 -17.350  -2.323
 2209    H    CYS  19           H        CYS  19   6.655 -15.787   1.814
 2210    HA   CYS  19           HA       CYS  19   8.196 -18.049   2.744
 2211   1HB   CYS  19          1HB       CYS  19   8.805 -15.512   1.743
 2212   2HB   CYS  19          2HB       CYS  19   9.330 -15.480   3.423
 2213    H    GLY  20           H        GLY  20   5.732 -16.519   4.156
 2214   1HA   GLY  20          1HA       GLY  20   5.010 -16.300   6.319
 2215   2HA   GLY  20          2HA       GLY  20   6.252 -17.470   6.734
 2216    H    GLU  21           H        GLU  21   7.749 -16.795   8.110
 2217    HA   GLU  21           HA       GLU  21   8.346 -13.926   8.238
 2218   1HB   GLU  21          1HB       GLU  21   8.204 -15.834  10.577
 2219   2HB   GLU  21          2HB       GLU  21   8.607 -14.127  10.662
 2220   1HG   GLU  21          1HG       GLU  21   6.370 -13.547   9.891
 2221   2HG   GLU  21          2HG       GLU  21   5.962 -15.259   9.773
 2222    H    ARG  22           H        ARG  22   9.642 -16.233   6.861
 2223    HA   ARG  22           HA       ARG  22  12.118 -16.664   8.296
 2224   1HB   ARG  22          1HB       ARG  22  11.280 -18.465   6.906
 2225   2HB   ARG  22          2HB       ARG  22  11.239 -17.414   5.498
 2226   1HG   ARG  22          1HG       ARG  22  13.741 -17.182   5.758
 2227   2HG   ARG  22          2HG       ARG  22  13.650 -18.497   6.928
 2228   1HD   ARG  22          1HD       ARG  22  12.758 -18.624   4.048
 2229   2HD   ARG  22          2HD       ARG  22  14.256 -19.293   4.688
 2230    HE   ARG  22           HE       ARG  22  12.984 -20.947   5.840
 2231   1HH1  ARG  22          1HH1      ARG  22  11.148 -18.985   3.594
 2232   2HH1  ARG  22          2HH1      ARG  22   9.799 -20.077   3.538
 2233   1HH2  ARG  22          1HH2      ARG  22  11.238 -22.398   5.747
 2234   2HH2  ARG  22          2HH2      ARG  22   9.860 -22.034   4.764
 2235    H    GLY  23           H        GLY  23  11.023 -14.856   5.483
 2236   1HA   GLY  23          1HA       GLY  23  11.965 -12.661   5.048
 2237   2HA   GLY  23          2HA       GLY  23  13.512 -13.285   5.609
 2238    H    PHE  24           H        PHE  24  13.519 -12.063   3.207
 2239    HA   PHE  24           HA       PHE  24  14.189 -14.262   1.449
 2240   1HB   PHE  24          1HB       PHE  24  12.818 -13.410  -0.432
 2241   2HB   PHE  24          2HB       PHE  24  11.834 -13.984   0.907
 2242    HD1  PHE  24           HD1      PHE  24  12.944 -11.062  -0.979
 2243    HD2  PHE  24           HD2      PHE  24  10.493 -12.426   2.229
 2244    HE1  PHE  24           HE1      PHE  24  11.796  -8.891  -0.922
 2245    HE2  PHE  24           HE2      PHE  24   9.362 -10.261   2.289
 2246    HZ   PHE  24           HZ       PHE  24  10.000  -8.493   0.714
 2247    H    PHE  25           H        PHE  25  14.754 -13.137  -0.823
 2248    HA   PHE  25           HA       PHE  25  16.365 -10.750  -0.232
 2249   1HB   PHE  25          1HB       PHE  25  18.014 -11.688  -1.954
 2250   2HB   PHE  25          2HB       PHE  25  17.994 -12.461  -0.377
 2251    HD1  PHE  25           HD1      PHE  25  16.596 -12.819  -3.818
 2252    HD2  PHE  25           HD2      PHE  25  17.805 -14.754  -0.227
 2253    HE1  PHE  25           HE1      PHE  25  16.254 -15.005  -4.887
 2254    HE2  PHE  25           HE2      PHE  25  17.463 -16.948  -1.291
 2255    HZ   PHE  25           HZ       PHE  25  16.685 -17.077  -3.623
 2256    H    TYR  26           H        TYR  26  16.300  -9.138  -1.822
 2257    HA   TYR  26           HA       TYR  26  14.710  -9.826  -4.185
 2258   1HB   TYR  26          1HB       TYR  26  13.353  -8.659  -2.353
 2259   2HB   TYR  26          2HB       TYR  26  14.286  -7.215  -2.750
 2260    HD1  TYR  26           HD1      TYR  26  12.344  -9.890  -4.476
 2261    HD2  TYR  26           HD2      TYR  26  13.396  -5.774  -4.331
 2262    HE1  TYR  26           HE1      TYR  26  10.844  -9.450  -6.369
 2263    HE2  TYR  26           HE2      TYR  26  11.894  -5.323  -6.223
 2264    HH   TYR  26           HH       TYR  26  10.501  -7.842  -8.096
 2265    H    THR  27           H        THR  27  16.585  -9.852  -5.384
 2266    HA   THR  27           HA       THR  27  17.750  -7.198  -5.893
 2267    HB   THR  27           HB       THR  27  19.053  -9.863  -6.499
 2268    HG1  THR  27           HG1      THR  27  18.754  -8.596  -4.121
 2269   1HG2  THR  27          1HG2      THR  27  19.794  -7.110  -6.969
 2270   2HG2  THR  27          2HG2      THR  27  20.995  -7.960  -5.993
 2271   3HG2  THR  27          3HG2      THR  27  20.526  -8.599  -7.571
 2272    HA   PRO  28           HA       PRO  28  15.316  -8.428  -9.571
 2273   1HB   PRO  28          1HB       PRO  28  14.156  -6.047 -10.007
 2274   2HB   PRO  28          2HB       PRO  28  13.568  -7.165  -8.770
 2275   1HG   PRO  28          1HG       PRO  28  15.251  -4.715  -8.470
 2276   2HG   PRO  28          2HG       PRO  28  13.928  -5.304  -7.446
 2277   1HD   PRO  28          1HD       PRO  28  16.606  -5.643  -6.890
 2278   2HD   PRO  28          2HD       PRO  28  15.306  -6.668  -6.253
 2279    H    LYS  29           H        LYS  29  17.942  -6.463  -9.042
 2280    HA   LYS  29           HA       LYS  29  18.180  -5.062 -11.471
 2281   1HB   LYS  29          1HB       LYS  29  19.533  -4.479  -9.538
 2282   2HB   LYS  29          2HB       LYS  29  20.309  -6.055  -9.571
 2283   1HG   LYS  29          1HG       LYS  29  21.298  -5.521 -11.740
 2284   2HG   LYS  29          2HG       LYS  29  20.531  -3.930 -11.690
 2285   1HD   LYS  29          1HD       LYS  29  21.804  -3.317  -9.753
 2286   2HD   LYS  29          2HD       LYS  29  22.452  -4.954  -9.605
 2287   1HE   LYS  29          1HE       LYS  29  22.939  -3.064 -11.904
 2288   2HE   LYS  29          2HE       LYS  29  24.073  -3.404 -10.596
 2289   1HZ   LYS  29          1HZ       LYS  29  23.677  -5.857 -11.397
 2290   2HZ   LYS  29          2HZ       LYS  29  23.284  -5.092 -12.861
 2291   3HZ   LYS  29          3HZ       LYS  29  24.810  -4.859 -12.167
 2292    H    THR  30           H        THR  30  17.954  -6.131 -13.318
 2293    HA   THR  30           HA       THR  30  19.627  -8.511 -13.754
 2294    HB   THR  30           HB       THR  30  17.063  -7.851 -15.211
 2295    HG1  THR  30           HG1      THR  30  17.011  -8.278 -12.780
 2296   1HG2  THR  30          1HG2      THR  30  18.520  -9.482 -16.313
 2297   2HG2  THR  30          2HG2      THR  30  18.500 -10.470 -14.853
 2298   3HG2  THR  30          3HG2      THR  30  17.012 -10.202 -15.757
 2299    H2   IPH   1           H2       IPH   1  -7.080   9.292   8.401
 2300    H3   IPH   1           H3       IPH   1  -5.881   7.617   7.057
 2301    H4   IPH   1           H4       IPH   1  -7.126   6.112   5.566
 2302    H5   IPH   1           H5       IPH   1  -9.576   6.267   5.421
 2303    H6   IPH   1           H6       IPH   1 -10.780   7.948   6.759
 2304    HO1  IPH   1           HO1      IPH   1 -10.614   9.590   8.215
 2305    H2   IPH   2           H2       IPH   2   7.061   9.280  -8.400
 2306    H3   IPH   2           H3       IPH   2   5.864   7.601  -7.054
 2307    H4   IPH   2           H4       IPH   2   7.119   6.098  -5.571
 2308    H5   IPH   2           H5       IPH   2   9.568   6.257  -5.434
 2309    H6   IPH   2           H6       IPH   2  10.762   7.938  -6.774
 2310    HO1  IPH   2           HO1      IPH   2  10.593   9.580  -8.228
 2311    H2   IPH   3           H2       IPH   3  -4.484 -10.785   8.394
 2312    H3   IPH   3           H3       IPH   3  -3.630  -8.908   7.050
 2313    H4   IPH   3           H4       IPH   3  -1.700  -9.236   5.567
 2314    H5   IPH   3           H5       IPH   3  -0.606 -11.437   5.430
 2315    H6   IPH   3           H6       IPH   3  -1.465 -13.315   6.768
 2316    HO1  IPH   3           HO1      IPH   3  -2.980 -13.994   8.207
 2317    H2   IPH   4           H2       IPH   4 -11.608   1.502  -8.361
 2318    H3   IPH   4           H3       IPH   4  -9.551   1.299  -7.025
 2319    H4   IPH   4           H4       IPH   4  -8.870   3.127  -5.531
 2320    H5   IPH   4           H5       IPH   4 -10.234   5.167  -5.373
 2321    H6   IPH   4           H6       IPH   4 -12.294   5.369  -6.703
 2322    HO1  IPH   4           HO1      IPH   4 -13.669   4.381  -8.112
 2323    H2   IPH   5           H2       IPH   5  11.604   1.514   8.356
 2324    H3   IPH   5           H3       IPH   5   9.549   1.309   7.016
 2325    H4   IPH   5           H4       IPH   5   8.867   3.134   5.521
 2326    H5   IPH   5           H5       IPH   5  10.227   5.178   5.368
 2327    H6   IPH   5           H6       IPH   5  12.284   5.383   6.702
 2328    HO1  IPH   5           HO1      IPH   5  13.667   4.392   8.100
 2329    H2   IPH   6           H2       IPH   6   4.479 -10.793  -8.374
 2330    H3   IPH   6           H3       IPH   6   3.621  -8.906  -7.040
 2331    H4   IPH   6           H4       IPH   6   1.688  -9.233  -5.555
 2332    H5   IPH   6           H5       IPH   6   0.604 -11.435  -5.404
 2333    H6   IPH   6           H6       IPH   6   1.467 -13.319  -6.729
 2334    HO1  IPH   6           HO1      IPH   6   2.988 -14.007  -8.163
  Start of MODEL   17
    1   1H    GLY   1          1H        GLY   1  -4.972  20.019  13.728
    2   2H    GLY   1          2H        GLY   1  -3.823  19.548  14.875
    3   3H    GLY   1          3H        GLY   1  -3.659  21.030  14.082
    4   1HA   GLY   1          1HA       GLY   1  -2.999  20.086  12.109
    5   2HA   GLY   1          2HA       GLY   1  -2.218  19.070  13.301
    6    H    ILE   2           H        ILE   2  -2.875  18.324  10.616
    7    HA   ILE   2           HA       ILE   2  -5.274  16.804  10.561
    8    HB   ILE   2           HB       ILE   2  -4.248  17.514   8.480
    9   1HG1  ILE   2          1HG1      ILE   2  -4.209  14.489   8.711
   10   2HG1  ILE   2          2HG1      ILE   2  -5.656  15.467   8.482
   11   1HG2  ILE   2          1HG2      ILE   2  -1.920  15.961   9.488
   12   2HG2  ILE   2          2HG2      ILE   2  -2.195  16.058   7.750
   13   3HG2  ILE   2          3HG2      ILE   2  -1.969  17.534   8.689
   14   1HD1  ILE   2          1HD1      ILE   2  -4.567  16.291   6.340
   15   2HD1  ILE   2          2HD1      ILE   2  -3.411  14.976   6.558
   16   3HD1  ILE   2          3HD1      ILE   2  -5.126  14.622   6.374
   17    H    VAL   3           H        VAL   3  -1.955  16.033  11.430
   18    HA   VAL   3           HA       VAL   3  -2.412  13.217  11.721
   19    HB   VAL   3           HB       VAL   3  -0.203  14.992  12.800
   20   1HG1  VAL   3          1HG1      VAL   3  -0.617  12.803  14.054
   21   2HG1  VAL   3          2HG1      VAL   3  -0.081  11.996  12.579
   22   3HG1  VAL   3          3HG1      VAL   3   1.012  13.081  13.438
   23   1HG2  VAL   3          1HG2      VAL   3  -0.643  13.558  10.259
   24   2HG2  VAL   3          2HG2      VAL   3   0.271  15.028  10.588
   25   3HG2  VAL   3          3HG2      VAL   3   0.977  13.452  10.946
   26    H    GLU   4           H        GLU   4  -2.212  15.991  13.838
   27    HA   GLU   4           HA       GLU   4  -2.577  14.750  16.311
   28   1HB   GLU   4          1HB       GLU   4  -1.808  17.013  16.148
   29   2HB   GLU   4          2HB       GLU   4  -3.251  17.502  15.275
   30   1HG   GLU   4          1HG       GLU   4  -4.547  16.937  17.360
   31   2HG   GLU   4          2HG       GLU   4  -2.989  16.802  18.180
   32    H    GLN   5           H        GLN   5  -4.876  15.633  13.833
   33    HA   GLN   5           HA       GLN   5  -7.114  15.071  15.612
   34   1HB   GLN   5          1HB       GLN   5  -7.280  17.133  14.427
   35   2HB   GLN   5          2HB       GLN   5  -6.941  16.349  12.891
   36   1HG   GLN   5          1HG       GLN   5  -9.079  15.118  13.104
   37   2HG   GLN   5          2HG       GLN   5  -9.425  16.045  14.565
   38   1HE2  GLN   5          2HE2      GLN   5  -9.984  15.871  11.346
   39   2HE2  GLN   5          1HE2      GLN   5 -10.419  17.520  11.042
   40    H    CYS   6           H        CYS   6  -5.956  14.039  12.373
   41    HA   CYS   6           HA       CYS   6  -7.939  11.882  12.528
   42   1HB   CYS   6          1HB       CYS   6  -6.493  12.930  10.100
   43   2HB   CYS   6          2HB       CYS   6  -7.826  11.779  10.114
   44    H    CYS   7           H        CYS   7  -4.827  11.979  13.384
   45    HA   CYS   7           HA       CYS   7  -4.262   9.360  12.148
   46   1HB   CYS   7          1HB       CYS   7  -2.503  10.815  11.525
   47   2HB   CYS   7          2HB       CYS   7  -2.393  11.508  13.136
   48    H    THR   8           H        THR   8  -5.107  10.929  15.001
   49    HA   THR   8           HA       THR   8  -3.883   9.123  16.863
   50    HB   THR   8           HB       THR   8  -4.470  11.400  17.534
   51    HG1  THR   8           HG1      THR   8  -6.188   9.648  18.944
   52   1HG2  THR   8          1HG2      THR   8  -7.191  10.609  16.677
   53   2HG2  THR   8          2HG2      THR   8  -7.031  11.665  18.081
   54   3HG2  THR   8          3HG2      THR   8  -6.352  12.154  16.529
   55    H    SER   9           H        SER   9  -6.476   9.017  14.766
   56    HA   SER   9           HA       SER   9  -7.193   6.378  15.188
   57   1HB   SER   9          1HB       SER   9  -8.230   7.336  17.309
   58   2HB   SER   9          2HB       SER   9  -9.297   8.283  16.272
   59    HG   SER   9           HG       SER   9 -10.118   6.188  17.040
   60    H    ILE  10           H        ILE  10  -9.287   5.937  13.884
   61    HA   ILE  10           HA       ILE  10  -8.936   7.157  11.392
   62    HB   ILE  10           HB       ILE  10 -10.872   5.188  12.486
   63   1HG1  ILE  10          1HG1      ILE  10 -10.027   3.879  10.608
   64   2HG1  ILE  10          2HG1      ILE  10  -9.170   5.280   9.985
   65   1HG2  ILE  10          1HG2      ILE  10 -12.215   6.877  11.148
   66   2HG2  ILE  10          2HG2      ILE  10 -11.285   6.354   9.744
   67   3HG2  ILE  10          3HG2      ILE  10 -12.303   5.199  10.606
   68   1HD1  ILE  10          1HD1      ILE  10  -8.258   4.944  12.600
   69   2HD1  ILE  10          2HD1      ILE  10  -8.332   3.327  11.901
   70   3HD1  ILE  10          3HD1      ILE  10  -7.396   4.592  11.101
   71    H    CYS  11           H        CYS  11  -9.547   8.981  10.680
   72    HA   CYS  11           HA       CYS  11 -11.294  10.750  12.117
   73   1HB   CYS  11          1HB       CYS  11  -9.084  11.172  10.753
   74   2HB   CYS  11          2HB       CYS  11 -10.181  11.279   9.387
   75    H    SER  12           H        SER  12 -13.062  11.898  11.032
   76    HA   SER  12           HA       SER  12 -14.860  10.088   9.754
   77   1HB   SER  12          1HB       SER  12 -15.165  13.085  10.035
   78   2HB   SER  12          2HB       SER  12 -16.448  11.885   9.876
   79    HG   SER  12           HG       SER  12 -15.389  11.007  11.926
   80    H    LEU  13           H        LEU  13 -15.525  10.024   7.643
   81    HA   LEU  13           HA       LEU  13 -13.711  10.679   5.631
   82   1HB   LEU  13          1HB       LEU  13 -15.423   8.912   5.481
   83   2HB   LEU  13          2HB       LEU  13 -16.672  10.135   5.392
   84    HG   LEU  13           HG       LEU  13 -14.531  10.168   3.312
   85   1HD1  LEU  13          1HD1      LEU  13 -15.324   7.776   3.618
   86   2HD1  LEU  13          2HD1      LEU  13 -16.914   8.339   3.106
   87   3HD1  LEU  13          3HD1      LEU  13 -15.539   8.468   2.010
   88   1HD2  LEU  13          1HD2      LEU  13 -17.480  10.793   3.393
   89   2HD2  LEU  13          2HD2      LEU  13 -16.144  11.929   3.218
   90   3HD2  LEU  13          3HD2      LEU  13 -16.519  10.804   1.914
   91    H    TYR  14           H        TYR  14 -16.732  12.307   6.567
   92    HA   TYR  14           HA       TYR  14 -16.498  14.336   4.589
   93   1HB   TYR  14          1HB       TYR  14 -18.136  14.184   7.123
   94   2HB   TYR  14          2HB       TYR  14 -18.239  15.521   5.979
   95    HD1  TYR  14           HD1      TYR  14 -18.437  14.572   3.413
   96    HD2  TYR  14           HD2      TYR  14 -19.835  12.630   6.930
   97    HE1  TYR  14           HE1      TYR  14 -20.065  13.317   2.065
   98    HE2  TYR  14           HE2      TYR  14 -21.465  11.364   5.590
   99    HH   TYR  14           HH       TYR  14 -21.309  10.931   2.412
  100    H    GLN  15           H        GLN  15 -15.122  13.945   7.739
  101    HA   GLN  15           HA       GLN  15 -14.520  16.708   8.179
  102   1HB   GLN  15          1HB       GLN  15 -14.611  14.783   9.919
  103   2HB   GLN  15          2HB       GLN  15 -12.975  14.419   9.382
  104   1HG   GLN  15          1HG       GLN  15 -12.151  16.478  10.138
  105   2HG   GLN  15          2HG       GLN  15 -13.768  17.147  10.330
  106   1HE2  GLN  15          2HE2      GLN  15 -14.048  14.096  11.419
  107   2HE2  GLN  15          1HE2      GLN  15 -13.708  14.341  13.098
  108    H    LEU  16           H        LEU  16 -12.917  13.956   6.737
  109    HA   LEU  16           HA       LEU  16 -10.409  15.260   6.287
  110   1HB   LEU  16          1HB       LEU  16 -11.655  12.783   5.087
  111   2HB   LEU  16          2HB       LEU  16 -10.018  13.315   4.754
  112    HG   LEU  16           HG       LEU  16 -10.988  12.677   7.532
  113   1HD1  LEU  16          1HD1      LEU  16  -9.976  10.897   5.370
  114   2HD1  LEU  16          2HD1      LEU  16  -9.477  10.585   7.033
  115   3HD1  LEU  16          3HD1      LEU  16 -11.190  10.589   6.612
  116   1HD2  LEU  16          1HD2      LEU  16  -8.755  14.010   6.670
  117   2HD2  LEU  16          2HD2      LEU  16  -8.917  13.168   8.213
  118   3HD2  LEU  16          3HD2      LEU  16  -8.173  12.352   6.836
  119    H    GLU  17           H        GLU  17 -13.451  15.067   4.681
  120    HA   GLU  17           HA       GLU  17 -12.664  15.737   2.054
  121   1HB   GLU  17          1HB       GLU  17 -14.879  14.776   2.730
  122   2HB   GLU  17          2HB       GLU  17 -15.299  16.343   3.407
  123   1HG   GLU  17          1HG       GLU  17 -15.012  17.333   1.157
  124   2HG   GLU  17          2HG       GLU  17 -14.746  15.711   0.522
  125    H    ASN  18           H        ASN  18 -13.075  17.594   4.946
  126    HA   ASN  18           HA       ASN  18 -13.317  20.133   3.624
  127   1HB   ASN  18          1HB       ASN  18 -12.706  19.470   6.510
  128   2HB   ASN  18          2HB       ASN  18 -12.998  21.093   5.896
  129   1HD2  ASN  18          2HD2      ASN  18 -14.374  18.906   7.673
  130   2HD2  ASN  18          1HD2      ASN  18 -16.037  19.057   7.214
  131    H    TYR  19           H        TYR  19 -10.815  18.036   3.946
  132    HA   TYR  19           HA       TYR  19  -8.744  20.037   4.340
  133   1HB   TYR  19          1HB       TYR  19  -8.733  17.042   4.054
  134   2HB   TYR  19          2HB       TYR  19  -7.240  17.970   3.961
  135    HD1  TYR  19           HD1      TYR  19  -8.228  20.077   6.053
  136    HD2  TYR  19           HD2      TYR  19  -8.046  15.825   6.036
  137    HE1  TYR  19           HE1      TYR  19  -8.045  20.081   8.502
  138    HE2  TYR  19           HE2      TYR  19  -7.862  15.820   8.490
  139    HH   TYR  19           HH       TYR  19  -8.602  17.555  10.409
  140    H    CYS  20           H        CYS  20  -8.210  17.439   2.100
  141    HA   CYS  20           HA       CYS  20  -7.555  17.407  -0.077
  142   1HB   CYS  20          1HB       CYS  20  -9.782  19.429  -0.146
  143   2HB   CYS  20          2HB       CYS  20  -8.907  18.982  -1.605
  144    H    ASN  21           H        ASN  21  -7.864  20.042  -1.689
  145    HA   ASN  21           HA       ASN  21  -5.835  21.747  -0.569
  146   1HB   ASN  21          1HB       ASN  21  -4.586  19.827  -1.698
  147   2HB   ASN  21          2HB       ASN  21  -5.243  20.419  -3.220
  148   1HD2  ASN  21          2HD2      ASN  21  -4.838  23.087  -1.395
  149   2HD2  ASN  21          1HD2      ASN  21  -3.235  23.540  -1.866
  150   1H    PHE   1          1H        PHE   1   7.356  -0.150  17.506
  151   2H    PHE   1          2H        PHE   1   6.185  -0.837  18.563
  152   3H    PHE   1          3H        PHE   1   6.359  -1.436  16.958
  153    HA   PHE   1           HA       PHE   1   4.594  -0.143  16.649
  154   1HB   PHE   1          1HB       PHE   1   4.091   1.847  17.933
  155   2HB   PHE   1          2HB       PHE   1   4.582   0.584  19.055
  156    HD1  PHE   1           HD1      PHE   1   7.216   0.613  19.580
  157    HD2  PHE   1           HD2      PHE   1   4.913   3.939  18.267
  158    HE1  PHE   1           HE1      PHE   1   8.879   2.141  20.552
  159    HE2  PHE   1           HE2      PHE   1   6.570   5.475  19.232
  160    HZ   PHE   1           HZ       PHE   1   8.557   4.579  20.380
  161    H    VAL   2           H        VAL   2   4.327   2.115  15.544
  162    HA   VAL   2           HA       VAL   2   6.883   2.787  14.280
  163    HB   VAL   2           HB       VAL   2   5.703   3.295  12.202
  164   1HG1  VAL   2          1HG1      VAL   2   6.525   0.930  12.937
  165   2HG1  VAL   2          2HG1      VAL   2   4.805   0.539  12.937
  166   3HG1  VAL   2          3HG1      VAL   2   5.578   1.116  11.460
  167   1HG2  VAL   2          1HG2      VAL   2   3.249   2.239  13.627
  168   2HG2  VAL   2          2HG2      VAL   2   3.519   3.905  13.111
  169   3HG2  VAL   2          3HG2      VAL   2   3.350   2.627  11.908
  170    H    ASN   3           H        ASN   3   5.695   4.977  12.758
  171    HA   ASN   3           HA       ASN   3   4.860   6.834  14.849
  172   1HB   ASN   3          1HB       ASN   3   7.434   6.773  14.523
  173   2HB   ASN   3          2HB       ASN   3   7.109   7.575  12.993
  174   1HD2  ASN   3          2HD2      ASN   3   7.444   9.676  13.100
  175   2HD2  ASN   3          1HD2      ASN   3   7.105  10.692  14.462
  176    H    GLN   4           H        GLN   4   4.790   9.113  13.702
  177    HA   GLN   4           HA       GLN   4   2.578   9.351  12.168
  178   1HB   GLN   4          1HB       GLN   4   3.480  11.269  13.168
  179   2HB   GLN   4          2HB       GLN   4   5.042  11.044  12.396
  180   1HG   GLN   4          1HG       GLN   4   3.937  11.527  10.215
  181   2HG   GLN   4          2HG       GLN   4   2.487  11.958  11.123
  182   1HE2  GLN   4          2HE2      GLN   4   5.503  12.977   9.991
  183   2HE2  GLN   4          1HE2      GLN   4   5.534  14.534  10.744
  184    H    HIS   5           H        HIS   5   5.871   8.915  10.957
  185    HA   HIS   5           HA       HIS   5   5.583   9.423   8.280
  186   1HB   HIS   5          1HB       HIS   5   7.658   8.649   9.590
  187   2HB   HIS   5          2HB       HIS   5   7.103   7.014   9.243
  188    HD1  HIS   5           HD1      HIS   5   8.767   9.943   7.746
  189    HD2  HIS   5           HD2      HIS   5   7.212   6.303   6.470
  190    HE1  HIS   5           HE1      HIS   5   9.591   9.639   5.385
  191    HE2  HIS   5           HE2      HIS   5   8.554   7.481   4.603
  192    H    LEU   6           H        LEU   6   4.891   6.340   9.925
  193    HA   LEU   6           HA       LEU   6   3.899   5.228   7.448
  194   1HB   LEU   6          1HB       LEU   6   4.184   4.060  10.204
  195   2HB   LEU   6          2HB       LEU   6   3.476   3.187   8.857
  196    HG   LEU   6           HG       LEU   6   6.315   4.181   9.087
  197   1HD1  LEU   6          1HD1      LEU   6   5.153   1.409   8.874
  198   2HD1  LEU   6          2HD1      LEU   6   6.874   1.803   8.880
  199   3HD1  LEU   6          3HD1      LEU   6   5.884   2.137  10.302
  200   1HD2  LEU   6          1HD2      LEU   6   4.843   4.048   6.750
  201   2HD2  LEU   6          2HD2      LEU   6   6.600   4.048   6.886
  202   3HD2  LEU   6          3HD2      LEU   6   5.725   2.520   6.780
  203    H    CYS   7           H        CYS   7   2.602   6.747  10.280
  204    HA   CYS   7           HA       CYS   7  -0.052   5.726  10.016
  205   1HB   CYS   7          1HB       CYS   7   0.648   6.775  12.112
  206   2HB   CYS   7          2HB       CYS   7   0.943   8.298  11.280
  207    H    GLY   8           H        GLY   8   1.613   8.642   8.898
  208   1HA   GLY   8          1HA       GLY   8  -0.594   9.765   7.510
  209   2HA   GLY   8          2HA       GLY   8   1.098  10.193   7.294
  210    H    SER   9           H        SER   9   1.579   7.238   6.743
  211    HA   SER   9           HA       SER   9   1.574   7.347   3.936
  212   1HB   SER   9          1HB       SER   9   3.148   5.865   4.790
  213   2HB   SER   9          2HB       SER   9   2.045   5.236   6.008
  214    HG   SER   9           HG       SER   9   2.186   4.614   3.253
  215    H    HIS  10           H        HIS  10  -0.851   6.611   6.207
  216    HA   HIS  10           HA       HIS  10  -2.535   5.393   4.129
  217   1HB   HIS  10          1HB       HIS  10  -2.867   5.279   7.134
  218   2HB   HIS  10          2HB       HIS  10  -3.861   4.440   5.939
  219    HD1  HIS  10           HD1      HIS  10  -2.314   2.845   4.257
  220    HD2  HIS  10           HD2      HIS  10  -0.833   3.758   8.047
  221    HE1  HIS  10           HE1      HIS  10  -0.485   1.174   4.697
  222    HE2  HIS  10           HE2      HIS  10   0.581   1.963   6.840
  223    H    LEU  11           H        LEU  11  -2.102   8.137   6.137
  224    HA   LEU  11           HA       LEU  11  -4.784   9.054   6.178
  225   1HB   LEU  11          1HB       LEU  11  -2.256  10.701   6.282
  226   2HB   LEU  11          2HB       LEU  11  -3.860  11.232   6.743
  227    HG   LEU  11           HG       LEU  11  -2.190   9.148   8.157
  228   1HD1  LEU  11          1HD1      LEU  11  -3.006  11.955   8.868
  229   2HD1  LEU  11          2HD1      LEU  11  -2.318  10.806  10.018
  230   3HD1  LEU  11          3HD1      LEU  11  -1.374  11.334   8.624
  231   1HD2  LEU  11          1HD2      LEU  11  -5.054   9.815   8.306
  232   2HD2  LEU  11          2HD2      LEU  11  -4.207   8.326   8.726
  233   3HD2  LEU  11          3HD2      LEU  11  -4.212   9.686   9.850
  234    H    VAL  12           H        VAL  12  -2.176   9.191   3.866
  235    HA   VAL  12           HA       VAL  12  -3.273  11.198   2.192
  236    HB   VAL  12           HB       VAL  12  -1.781  10.278   0.404
  237   1HG1  VAL  12          1HG1      VAL  12  -1.136  11.784   2.535
  238   2HG1  VAL  12          2HG1      VAL  12  -0.025  10.438   2.777
  239   3HG1  VAL  12          3HG1      VAL  12   0.015  11.351   1.271
  240   1HG2  VAL  12          1HG2      VAL  12  -1.951   7.896   1.357
  241   2HG2  VAL  12          2HG2      VAL  12  -0.387   8.433   0.743
  242   3HG2  VAL  12          3HG2      VAL  12  -0.688   8.400   2.479
  243    H    GLU  13           H        GLU  13  -3.718   7.730   2.467
  244    HA   GLU  13           HA       GLU  13  -4.974   7.148   0.043
  245   1HB   GLU  13          1HB       GLU  13  -5.646   5.978   2.752
  246   2HB   GLU  13          2HB       GLU  13  -5.974   5.247   1.190
  247   1HG   GLU  13          1HG       GLU  13  -3.706   4.777   0.812
  248   2HG   GLU  13          2HG       GLU  13  -3.184   5.846   2.112
  249    H    ALA  14           H        ALA  14  -6.392   7.986   3.165
  250    HA   ALA  14           HA       ALA  14  -9.062   8.058   2.438
  251   1HB   ALA  14          1HB       ALA  14  -7.922   8.217   4.752
  252   2HB   ALA  14          2HB       ALA  14  -7.959   9.957   4.464
  253   3HB   ALA  14          3HB       ALA  14  -9.464   9.040   4.495
  254    H    LEU  15           H        LEU  15  -6.846  10.839   2.705
  255    HA   LEU  15           HA       LEU  15  -8.573  12.813   1.802
  256   1HB   LEU  15          1HB       LEU  15  -5.588  12.620   1.397
  257   2HB   LEU  15          2HB       LEU  15  -6.537  14.077   1.189
  258    HG   LEU  15           HG       LEU  15  -6.245  12.589   3.798
  259   1HD1  LEU  15          1HD1      LEU  15  -4.721  14.848   2.575
  260   2HD1  LEU  15          2HD1      LEU  15  -4.939  14.775   4.323
  261   3HD1  LEU  15          3HD1      LEU  15  -4.130  13.454   3.480
  262   1HD2  LEU  15          1HD2      LEU  15  -7.538  15.200   3.043
  263   2HD2  LEU  15          2HD2      LEU  15  -8.293  13.791   3.788
  264   3HD2  LEU  15          3HD2      LEU  15  -7.137  14.760   4.703
  265    H    TYR  16           H        TYR  16  -6.338  10.811  -0.054
  266    HA   TYR  16           HA       TYR  16  -6.756  11.970  -2.564
  267   1HB   TYR  16          1HB       TYR  16  -5.100  10.115  -1.569
  268   2HB   TYR  16          2HB       TYR  16  -6.212   9.064  -2.440
  269    HD1  TYR  16           HD1      TYR  16  -6.815  10.512  -4.884
  270    HD2  TYR  16           HD2      TYR  16  -3.164  10.271  -2.719
  271    HE1  TYR  16           HE1      TYR  16  -5.562  10.985  -6.951
  272    HE2  TYR  16           HE2      TYR  16  -1.904  10.744  -4.757
  273    HH   TYR  16           HH       TYR  16  -3.539  11.567  -7.783
  274    H    LEU  17           H        LEU  17  -8.184   8.979  -1.223
  275    HA   LEU  17           HA       LEU  17  -9.841   8.438  -3.413
  276   1HB   LEU  17          1HB       LEU  17  -9.742   7.564  -0.581
  277   2HB   LEU  17          2HB       LEU  17 -11.226   7.259  -1.461
  278    HG   LEU  17           HG       LEU  17  -9.770   5.315  -1.509
  279   1HD1  LEU  17          1HD1      LEU  17 -10.222   6.751  -4.100
  280   2HD1  LEU  17          2HD1      LEU  17  -9.549   5.120  -4.046
  281   3HD1  LEU  17          3HD1      LEU  17 -11.156   5.437  -3.385
  282   1HD2  LEU  17          1HD2      LEU  17  -7.733   7.283  -2.111
  283   2HD2  LEU  17          2HD2      LEU  17  -7.566   5.624  -1.533
  284   3HD2  LEU  17          3HD2      LEU  17  -7.720   5.945  -3.262
  285    H    VAL  18           H        VAL  18 -10.572  10.184  -0.406
  286    HA   VAL  18           HA       VAL  18 -13.297  10.628  -1.006
  287    HB   VAL  18           HB       VAL  18 -11.460  12.172   0.835
  288   1HG1  VAL  18          1HG1      VAL  18 -14.227  12.637   0.058
  289   2HG1  VAL  18          2HG1      VAL  18 -14.030  12.436   1.797
  290   3HG1  VAL  18          3HG1      VAL  18 -13.108  13.674   0.943
  291   1HG2  VAL  18          1HG2      VAL  18 -11.974   9.659   1.188
  292   2HG2  VAL  18          2HG2      VAL  18 -12.139  10.768   2.549
  293   3HG2  VAL  18          3HG2      VAL  18 -13.573  10.225   1.676
  294    H    CYS  19           H        CYS  19 -10.401  12.596  -1.648
  295    HA   CYS  19           HA       CYS  19 -11.939  14.787  -2.666
  296   1HB   CYS  19          1HB       CYS  19  -9.413  14.621  -1.729
  297   2HB   CYS  19          2HB       CYS  19  -9.097  14.581  -3.461
  298    H    GLY  20           H        GLY  20 -10.688  11.870  -4.038
  299   1HA   GLY  20          1HA       GLY  20 -11.256  10.970  -6.110
  300   2HA   GLY  20          2HA       GLY  20 -11.990  12.507  -6.546
  301    H    GLU  21           H        GLU  21 -11.066  13.106  -8.406
  302    HA   GLU  21           HA       GLU  21  -8.225  12.661  -8.836
  303   1HB   GLU  21          1HB       GLU  21 -10.258  13.927 -10.690
  304   2HB   GLU  21          2HB       GLU  21  -8.621  13.448 -11.117
  305   1HG   GLU  21          1HG       GLU  21 -10.882  11.626 -10.331
  306   2HG   GLU  21          2HG       GLU  21 -10.193  11.826 -11.941
  307    H    ARG  22           H        ARG  22  -8.492  14.272  -6.776
  308    HA   ARG  22           HA       ARG  22  -7.752  16.928  -7.808
  309   1HB   ARG  22          1HB       ARG  22  -9.300  16.255  -5.299
  310   2HB   ARG  22          2HB       ARG  22  -8.592  17.832  -5.607
  311   1HG   ARG  22          1HG       ARG  22 -10.012  18.096  -7.573
  312   2HG   ARG  22          2HG       ARG  22 -10.712  16.500  -7.282
  313   1HD   ARG  22          1HD       ARG  22 -11.600  17.233  -5.158
  314   2HD   ARG  22          2HD       ARG  22 -10.809  18.799  -5.331
  315    HE   ARG  22           HE       ARG  22 -12.468  18.440  -7.545
  316   1HH1  ARG  22          1HH1      ARG  22 -12.785  18.771  -4.076
  317   2HH1  ARG  22          2HH1      ARG  22 -14.334  19.538  -4.158
  318   1HH2  ARG  22          1HH2      ARG  22 -14.504  19.476  -7.651
  319   2HH2  ARG  22          2HH2      ARG  22 -15.311  19.945  -6.189
  320    H    GLY  23           H        GLY  23  -6.628  18.100  -5.716
  321   1HA   GLY  23          1HA       GLY  23  -4.531  16.192  -4.907
  322   2HA   GLY  23          2HA       GLY  23  -4.244  17.898  -5.212
  323    H    PHE  24           H        PHE  24  -3.274  17.084  -2.952
  324    HA   PHE  24           HA       PHE  24  -4.942  18.425  -1.023
  325   1HB   PHE  24          1HB       PHE  24  -4.714  16.603   0.676
  326   2HB   PHE  24          2HB       PHE  24  -5.754  16.191  -0.676
  327    HD1  PHE  24           HD1      PHE  24  -2.180  15.826   0.375
  328    HD2  PHE  24           HD2      PHE  24  -5.530  14.088  -1.607
  329    HE1  PHE  24           HE1      PHE  24  -0.911  13.748   0.039
  330    HE2  PHE  24           HE2      PHE  24  -4.260  12.029  -1.948
  331    HZ   PHE  24           HZ       PHE  24  -1.950  11.847  -1.126
  332    H    PHE  25           H        PHE  25  -3.809  19.409   0.589
  333    HA   PHE  25           HA       PHE  25  -0.894  19.234   0.330
  334   1HB   PHE  25          1HB       PHE  25  -0.753  21.382   1.493
  335   2HB   PHE  25          2HB       PHE  25  -1.786  21.522   0.081
  336    HD1  PHE  25           HD1      PHE  25  -4.365  21.280   0.563
  337    HD2  PHE  25           HD2      PHE  25  -1.435  22.267   3.486
  338    HE1  PHE  25           HE1      PHE  25  -6.113  22.275   1.976
  339    HE2  PHE  25           HE2      PHE  25  -3.179  23.265   4.904
  340    HZ   PHE  25           HZ       PHE  25  -5.522  23.270   4.150
  341    H    TYR  26           H        TYR  26  -0.254  17.602   1.552
  342    HA   TYR  26           HA       TYR  26  -1.434  17.361   4.228
  343   1HB   TYR  26          1HB       TYR  26  -1.752  15.384   2.893
  344   2HB   TYR  26          2HB       TYR  26  -0.045  15.335   2.468
  345    HD1  TYR  26           HD1      TYR  26  -1.570  15.886   5.813
  346    HD2  TYR  26           HD2      TYR  26   0.649  13.280   3.295
  347    HE1  TYR  26           HE1      TYR  26  -1.122  14.421   7.733
  348    HE2  TYR  26           HE2      TYR  26   1.090  11.807   5.199
  349    HH   TYR  26           HH       TYR  26   1.157  11.807   7.530
  350    H    THR  27           H        THR  27  -0.268  18.535   5.572
  351    HA   THR  27           HA       THR  27   2.651  18.234   5.495
  352    HB   THR  27           HB       THR  27   1.313  20.479   6.938
  353    HG1  THR  27           HG1      THR  27   1.863  20.646   4.168
  354   1HG2  THR  27          1HG2      THR  27   3.897  20.136   5.463
  355   2HG2  THR  27          2HG2      THR  27   3.262  21.722   5.899
  356   3HG2  THR  27          3HG2      THR  27   3.637  20.546   7.160
  357    HA   PRO  28           HA       PRO  28   1.346  16.247   9.481
  358   1HB   PRO  28          1HB       PRO  28   3.225  14.283   9.407
  359   2HB   PRO  28          2HB       PRO  28   1.654  14.130   8.613
  360   1HG   PRO  28          1HG       PRO  28   4.315  14.818   7.441
  361   2HG   PRO  28          2HG       PRO  28   3.035  13.779   6.787
  362   1HD   PRO  28          1HD       PRO  28   3.444  16.341   5.966
  363   2HD   PRO  28          2HD       PRO  28   1.856  15.556   5.942
  364    H    LYS  29           H        LYS  29   2.206  18.286  10.275
  365    HA   LYS  29           HA       LYS  29   4.917  17.993  11.368
  366   1HB   LYS  29          1HB       LYS  29   5.117  19.518   9.519
  367   2HB   LYS  29          2HB       LYS  29   3.708  20.426  10.050
  368   1HG   LYS  29          1HG       LYS  29   4.933  21.109  12.064
  369   2HG   LYS  29          2HG       LYS  29   6.349  20.234  11.475
  370   1HD   LYS  29          1HD       LYS  29   6.628  21.702   9.663
  371   2HD   LYS  29          2HD       LYS  29   5.016  22.392   9.871
  372   1HE   LYS  29          1HE       LYS  29   6.738  23.907  10.692
  373   2HE   LYS  29          2HE       LYS  29   5.688  23.354  11.994
  374   1HZ   LYS  29          1HZ       LYS  29   8.226  21.962  11.440
  375   2HZ   LYS  29          2HZ       LYS  29   8.215  23.388  12.365
  376   3HZ   LYS  29          3HZ       LYS  29   7.339  22.035  12.882
  377    H    THR  30           H        THR  30   5.256  18.950  13.379
  378    HA   THR  30           HA       THR  30   2.805  19.806  14.781
  379    HB   THR  30           HB       THR  30   5.179  18.378  16.001
  380    HG1  THR  30           HG1      THR  30   3.343  17.349  14.463
  381   1HG2  THR  30          1HG2      THR  30   3.156  19.795  17.247
  382   2HG2  THR  30          2HG2      THR  30   2.645  18.112  17.357
  383   3HG2  THR  30          3HG2      THR  30   4.218  18.599  17.985
  384   1H    GLY   1          1H        GLY   1   4.987  19.878 -13.747
  385   2H    GLY   1          2H        GLY   1   3.745  19.671 -14.879
  386   3H    GLY   1          3H        GLY   1   3.802  21.074 -13.930
  387   1HA   GLY   1          1HA       GLY   1   2.968  20.064 -12.096
  388   2HA   GLY   1          2HA       GLY   1   2.211  19.077 -13.331
  389    H    ILE   2           H        ILE   2   2.932  18.362 -10.591
  390    HA   ILE   2           HA       ILE   2   5.270  16.783 -10.561
  391    HB   ILE   2           HB       ILE   2   4.235  17.489  -8.476
  392   1HG1  ILE   2          1HG1      ILE   2   4.203  14.470  -8.729
  393   2HG1  ILE   2          2HG1      ILE   2   5.649  15.449  -8.500
  394   1HG2  ILE   2          1HG2      ILE   2   1.911  15.927  -9.495
  395   2HG2  ILE   2          2HG2      ILE   2   2.175  16.044  -7.756
  396   3HG2  ILE   2          3HG2      ILE   2   1.955  17.509  -8.714
  397   1HD1  ILE   2          1HD1      ILE   2   4.556  16.262  -6.353
  398   2HD1  ILE   2          2HD1      ILE   2   3.411  14.937  -6.576
  399   3HD1  ILE   2          3HD1      ILE   2   5.133  14.595  -6.396
  400    H    VAL   3           H        VAL   3   1.913  16.001 -11.392
  401    HA   VAL   3           HA       VAL   3   2.398  13.198 -11.721
  402    HB   VAL   3           HB       VAL   3   0.195  14.966 -12.813
  403   1HG1  VAL   3          1HG1      VAL   3   0.617  12.763 -14.043
  404   2HG1  VAL   3          2HG1      VAL   3   0.071  11.976 -12.563
  405   3HG1  VAL   3          3HG1      VAL   3  -1.015  13.052 -13.440
  406   1HG2  VAL   3          1HG2      VAL   3   0.629  13.553 -10.263
  407   2HG2  VAL   3          2HG2      VAL   3  -0.296  15.015 -10.611
  408   3HG2  VAL   3          3HG2      VAL   3  -0.986  13.431 -10.960
  409    H    GLU   4           H        GLU   4   2.212  15.972 -13.835
  410    HA   GLU   4           HA       GLU   4   2.573  14.741 -16.308
  411   1HB   GLU   4          1HB       GLU   4   1.805  16.996 -16.133
  412   2HB   GLU   4          2HB       GLU   4   3.240  17.483 -15.247
  413   1HG   GLU   4          1HG       GLU   4   4.568  17.011 -17.304
  414   2HG   GLU   4          2HG       GLU   4   3.037  16.769 -18.155
  415    H    GLN   5           H        GLN   5   4.889  15.628 -13.838
  416    HA   GLN   5           HA       GLN   5   7.115  15.052 -15.626
  417   1HB   GLN   5          1HB       GLN   5   7.288  17.117 -14.447
  418   2HB   GLN   5          2HB       GLN   5   6.950  16.340 -12.910
  419   1HG   GLN   5          1HG       GLN   5   9.080  15.100 -13.124
  420   2HG   GLN   5          2HG       GLN   5   9.425  16.018 -14.587
  421   1HE2  GLN   5          2HE2      GLN   5   9.978  15.861 -11.352
  422   2HE2  GLN   5          1HE2      GLN   5  10.437  17.512 -11.058
  423    H    CYS   6           H        CYS   6   5.965  14.024 -12.386
  424    HA   CYS   6           HA       CYS   6   7.938  11.862 -12.538
  425   1HB   CYS   6          1HB       CYS   6   6.481  12.922 -10.124
  426   2HB   CYS   6          2HB       CYS   6   7.809  11.763 -10.120
  427    H    CYS   7           H        CYS   7   4.824  11.961 -13.411
  428    HA   CYS   7           HA       CYS   7   4.262   9.350 -12.159
  429   1HB   CYS   7          1HB       CYS   7   2.495  10.806 -11.551
  430   2HB   CYS   7          2HB       CYS   7   2.384  11.484 -13.168
  431    H    THR   8           H        THR   8   5.098  10.901 -15.025
  432    HA   THR   8           HA       THR   8   3.885   9.078 -16.878
  433    HB   THR   8           HB       THR   8   4.458  11.361 -17.556
  434    HG1  THR   8           HG1      THR   8   6.195   9.640 -18.978
  435   1HG2  THR   8          1HG2      THR   8   7.176  10.594 -16.681
  436   2HG2  THR   8          2HG2      THR   8   7.034  11.608 -18.115
  437   3HG2  THR   8          3HG2      THR   8   6.343  12.145 -16.584
  438    H    SER   9           H        SER   9   6.449   8.969 -14.766
  439    HA   SER   9           HA       SER   9   7.202   6.349 -15.198
  440   1HB   SER   9          1HB       SER   9   8.237   7.249 -17.316
  441   2HB   SER   9          2HB       SER   9   9.247   8.299 -16.323
  442    HG   SER   9           HG       SER   9   9.817   5.879 -17.058
  443    H    ILE  10           H        ILE  10   9.282   5.911 -13.888
  444    HA   ILE  10           HA       ILE  10   8.926   7.136 -11.403
  445    HB   ILE  10           HB       ILE  10  10.873   5.178 -12.496
  446   1HG1  ILE  10          1HG1      ILE  10  10.037   3.855 -10.628
  447   2HG1  ILE  10          2HG1      ILE  10   9.180   5.249  -9.989
  448   1HG2  ILE  10          1HG2      ILE  10  12.226   6.854 -11.171
  449   2HG2  ILE  10          2HG2      ILE  10  11.289   6.361  -9.759
  450   3HG2  ILE  10          3HG2      ILE  10  12.298   5.185 -10.604
  451   1HD1  ILE  10          1HD1      ILE  10   8.255   4.936 -12.598
  452   2HD1  ILE  10          2HD1      ILE  10   8.346   3.310 -11.918
  453   3HD1  ILE  10          3HD1      ILE  10   7.408   4.558 -11.097
  454    H    CYS  11           H        CYS  11   9.554   8.953 -10.675
  455    HA   CYS  11           HA       CYS  11  11.282  10.729 -12.137
  456   1HB   CYS  11          1HB       CYS  11   9.072  11.152 -10.763
  457   2HB   CYS  11          2HB       CYS  11  10.182  11.275  -9.406
  458    H    SER  12           H        SER  12  13.074  11.873 -11.073
  459    HA   SER  12           HA       SER  12  14.862  10.077  -9.772
  460   1HB   SER  12          1HB       SER  12  15.170  13.071 -10.040
  461   2HB   SER  12          2HB       SER  12  16.448  11.867  -9.889
  462    HG   SER  12           HG       SER  12  15.302  11.021 -11.951
  463    H    LEU  13           H        LEU  13  15.514   9.999  -7.662
  464    HA   LEU  13           HA       LEU  13  13.707  10.668  -5.649
  465   1HB   LEU  13          1HB       LEU  13  15.426   8.901  -5.501
  466   2HB   LEU  13          2HB       LEU  13  16.669  10.130  -5.407
  467    HG   LEU  13           HG       LEU  13  14.523  10.157  -3.332
  468   1HD1  LEU  13          1HD1      LEU  13  15.320   7.772  -3.638
  469   2HD1  LEU  13          2HD1      LEU  13  16.914   8.341  -3.137
  470   3HD1  LEU  13          3HD1      LEU  13  15.543   8.468  -2.033
  471   1HD2  LEU  13          1HD2      LEU  13  17.473  10.776  -3.410
  472   2HD2  LEU  13          2HD2      LEU  13  16.141  11.918  -3.248
  473   3HD2  LEU  13          3HD2      LEU  13  16.503  10.797  -1.937
  474    H    TYR  14           H        TYR  14  16.726  12.294  -6.600
  475    HA   TYR  14           HA       TYR  14  16.503  14.323  -4.629
  476   1HB   TYR  14          1HB       TYR  14  18.116  14.158  -7.170
  477   2HB   TYR  14          2HB       TYR  14  18.224  15.511  -6.048
  478    HD1  TYR  14           HD1      TYR  14  18.429  14.579  -3.462
  479    HD2  TYR  14           HD2      TYR  14  19.831  12.632  -6.975
  480    HE1  TYR  14           HE1      TYR  14  20.064  13.336  -2.111
  481    HE2  TYR  14           HE2      TYR  14  21.465  11.378  -5.634
  482    HH   TYR  14           HH       TYR  14  21.348  10.853  -2.589
  483    H    GLN  15           H        GLN  15  15.122  13.937  -7.783
  484    HA   GLN  15           HA       GLN  15  14.504  16.693  -8.217
  485   1HB   GLN  15          1HB       GLN  15  14.583  14.757  -9.940
  486   2HB   GLN  15          2HB       GLN  15  12.949  14.397  -9.392
  487   1HG   GLN  15          1HG       GLN  15  12.126  16.460 -10.157
  488   2HG   GLN  15          2HG       GLN  15  13.748  17.116 -10.375
  489   1HE2  GLN  15          2HE2      GLN  15  13.967  14.047 -11.410
  490   2HE2  GLN  15          1HE2      GLN  15  13.607  14.251 -13.087
  491    H    LEU  16           H        LEU  16  12.873  13.935  -6.796
  492    HA   LEU  16           HA       LEU  16  10.388  15.255  -6.292
  493   1HB   LEU  16          1HB       LEU  16  11.642  12.775  -5.104
  494   2HB   LEU  16          2HB       LEU  16  10.005  13.304  -4.767
  495    HG   LEU  16           HG       LEU  16  10.973  12.655  -7.548
  496   1HD1  LEU  16          1HD1      LEU  16   9.960  10.897  -5.374
  497   2HD1  LEU  16          2HD1      LEU  16   9.463  10.570  -7.035
  498   3HD1  LEU  16          3HD1      LEU  16  11.175  10.579  -6.611
  499   1HD2  LEU  16          1HD2      LEU  16   8.745  13.997  -6.700
  500   2HD2  LEU  16          2HD2      LEU  16   8.898  13.134  -8.230
  501   3HD2  LEU  16          3HD2      LEU  16   8.160  12.340  -6.840
  502    H    GLU  17           H        GLU  17  13.453  15.051  -4.714
  503    HA   GLU  17           HA       GLU  17  12.674  15.738  -2.082
  504   1HB   GLU  17          1HB       GLU  17  14.882  14.753  -2.766
  505   2HB   GLU  17          2HB       GLU  17  15.314  16.319  -3.437
  506   1HG   GLU  17          1HG       GLU  17  15.021  17.297  -1.171
  507   2HG   GLU  17          2HG       GLU  17  14.772  15.668  -0.550
  508    H    ASN  18           H        ASN  18  13.023  17.569  -4.986
  509    HA   ASN  18           HA       ASN  18  13.297  20.118  -3.663
  510   1HB   ASN  18          1HB       ASN  18  12.737  19.444  -6.558
  511   2HB   ASN  18          2HB       ASN  18  13.004  21.073  -5.946
  512   1HD2  ASN  18          2HD2      ASN  18  14.448  18.914  -7.700
  513   2HD2  ASN  18          1HD2      ASN  18  16.096  19.073  -7.190
  514    H    TYR  19           H        TYR  19  10.815  18.035  -3.909
  515    HA   TYR  19           HA       TYR  19   8.742  20.034  -4.371
  516   1HB   TYR  19          1HB       TYR  19   8.717  17.039  -4.075
  517   2HB   TYR  19          2HB       TYR  19   7.231  17.976  -3.990
  518    HD1  TYR  19           HD1      TYR  19   8.221  20.066  -6.094
  519    HD2  TYR  19           HD2      TYR  19   8.036  15.816  -6.044
  520    HE1  TYR  19           HE1      TYR  19   8.042  20.050  -8.546
  521    HE2  TYR  19           HE2      TYR  19   7.852  15.789  -8.497
  522    HH   TYR  19           HH       TYR  19   8.676  17.662 -10.427
  523    H    CYS  20           H        CYS  20   8.207  17.430  -2.120
  524    HA   CYS  20           HA       CYS  20   7.540  17.402   0.053
  525   1HB   CYS  20          1HB       CYS  20   9.772  19.417   0.122
  526   2HB   CYS  20          2HB       CYS  20   8.897  18.977   1.582
  527    H    ASN  21           H        ASN  21   7.853  20.021   1.674
  528    HA   ASN  21           HA       ASN  21   5.841  21.755   0.571
  529   1HB   ASN  21          1HB       ASN  21   4.575  19.839   1.677
  530   2HB   ASN  21          2HB       ASN  21   5.229  20.413   3.204
  531   1HD2  ASN  21          2HD2      ASN  21   4.869  23.143   1.472
  532   2HD2  ASN  21          1HD2      ASN  21   3.251  23.577   1.921
  533   1H    PHE   1          1H        PHE   1  -7.332  -0.143 -17.590
  534   2H    PHE   1          2H        PHE   1  -6.115  -0.929 -18.513
  535   3H    PHE   1          3H        PHE   1  -6.405  -1.403 -16.888
  536    HA   PHE   1           HA       PHE   1  -4.582  -0.142 -16.656
  537   1HB   PHE   1          1HB       PHE   1  -4.101   1.840 -17.946
  538   2HB   PHE   1          2HB       PHE   1  -4.601   0.578 -19.061
  539    HD1  PHE   1           HD1      PHE   1  -7.231   0.600 -19.562
  540    HD2  PHE   1           HD2      PHE   1  -4.930   3.932 -18.261
  541    HE1  PHE   1           HE1      PHE   1  -8.909   2.127 -20.516
  542    HE2  PHE   1           HE2      PHE   1  -6.599   5.465 -19.211
  543    HZ   PHE   1           HZ       PHE   1  -8.595   4.563 -20.341
  544    H    VAL   2           H        VAL   2  -4.314   2.114 -15.551
  545    HA   VAL   2           HA       VAL   2  -6.881   2.772 -14.287
  546    HB   VAL   2           HB       VAL   2  -5.724   3.277 -12.201
  547   1HG1  VAL   2          1HG1      VAL   2  -6.533   0.917 -12.930
  548   2HG1  VAL   2          2HG1      VAL   2  -4.814   0.528 -12.956
  549   3HG1  VAL   2          3HG1      VAL   2  -5.569   1.092 -11.465
  550   1HG2  VAL   2          1HG2      VAL   2  -3.534   3.902 -13.097
  551   2HG2  VAL   2          2HG2      VAL   2  -3.370   2.631 -11.884
  552   3HG2  VAL   2          3HG2      VAL   2  -3.248   2.236 -13.601
  553    H    ASN   3           H        ASN   3  -5.726   4.969 -12.751
  554    HA   ASN   3           HA       ASN   3  -4.883   6.824 -14.847
  555   1HB   ASN   3          1HB       ASN   3  -7.454   6.755 -14.506
  556   2HB   ASN   3          2HB       ASN   3  -7.126   7.565 -12.980
  557   1HD2  ASN   3          2HD2      ASN   3  -7.443   9.678 -13.085
  558   2HD2  ASN   3          1HD2      ASN   3  -7.128  10.677 -14.465
  559    H    GLN   4           H        GLN   4  -4.803   9.111 -13.695
  560    HA   GLN   4           HA       GLN   4  -2.585   9.346 -12.173
  561   1HB   GLN   4          1HB       GLN   4  -3.492  11.261 -13.162
  562   2HB   GLN   4          2HB       GLN   4  -5.059  11.024 -12.406
  563   1HG   GLN   4          1HG       GLN   4  -3.979  11.524 -10.216
  564   2HG   GLN   4          2HG       GLN   4  -2.521  11.955 -11.110
  565   1HE2  GLN   4          2HE2      GLN   4  -5.505  13.008  -9.956
  566   2HE2  GLN   4          1HE2      GLN   4  -5.531  14.558 -10.716
  567    H    HIS   5           H        HIS   5  -5.878   8.913 -10.955
  568    HA   HIS   5           HA       HIS   5  -5.587   9.412  -8.279
  569   1HB   HIS   5          1HB       HIS   5  -7.660   8.615  -9.597
  570   2HB   HIS   5          2HB       HIS   5  -7.098   6.989  -9.224
  571    HD1  HIS   5           HD1      HIS   5  -8.761   9.935  -7.749
  572    HD2  HIS   5           HD2      HIS   5  -7.231   6.287  -6.467
  573    HE1  HIS   5           HE1      HIS   5  -9.578   9.650  -5.381
  574    HE2  HIS   5           HE2      HIS   5  -8.634   7.441  -4.626
  575    H    LEU   6           H        LEU   6  -4.895   6.326  -9.919
  576    HA   LEU   6           HA       LEU   6  -3.896   5.221  -7.443
  577   1HB   LEU   6          1HB       LEU   6  -4.189   4.056 -10.201
  578   2HB   LEU   6          2HB       LEU   6  -3.485   3.178  -8.851
  579    HG   LEU   6           HG       LEU   6  -6.315   4.201  -9.071
  580   1HD1  LEU   6          1HD1      LEU   6  -5.180   1.417  -8.875
  581   2HD1  LEU   6          2HD1      LEU   6  -6.894   1.829  -8.886
  582   3HD1  LEU   6          3HD1      LEU   6  -5.902   2.154 -10.306
  583   1HD2  LEU   6          1HD2      LEU   6  -4.850   4.060  -6.748
  584   2HD2  LEU   6          2HD2      LEU   6  -6.609   4.008  -6.868
  585   3HD2  LEU   6          3HD2      LEU   6  -5.682   2.506  -6.790
  586    H    CYS   7           H        CYS   7  -2.603   6.740 -10.278
  587    HA   CYS   7           HA       CYS   7   0.053   5.715 -10.018
  588   1HB   CYS   7          1HB       CYS   7  -0.659   6.765 -12.113
  589   2HB   CYS   7          2HB       CYS   7  -0.938   8.288 -11.280
  590    H    GLY   8           H        GLY   8  -1.618   8.629  -8.900
  591   1HA   GLY   8          1HA       GLY   8   0.589   9.757  -7.517
  592   2HA   GLY   8          2HA       GLY   8  -1.101  10.183  -7.298
  593    H    SER   9           H        SER   9  -1.590   7.235  -6.740
  594    HA   SER   9           HA       SER   9  -1.577   7.344  -3.936
  595   1HB   SER   9          1HB       SER   9  -3.152   5.864  -4.787
  596   2HB   SER   9          2HB       SER   9  -2.049   5.229  -6.006
  597    HG   SER   9           HG       SER   9  -2.195   4.611  -3.250
  598    H    HIS  10           H        HIS  10   0.853   6.602  -6.208
  599    HA   HIS  10           HA       HIS  10   2.539   5.390  -4.127
  600   1HB   HIS  10          1HB       HIS  10   2.868   5.271  -7.131
  601   2HB   HIS  10          2HB       HIS  10   3.861   4.433  -5.936
  602    HD1  HIS  10           HD1      HIS  10   2.303   2.857  -4.245
  603    HD2  HIS  10           HD2      HIS  10   0.828   3.742  -8.044
  604    HE1  HIS  10           HE1      HIS  10   0.483   1.173  -4.682
  605    HE2  HIS  10           HE2      HIS  10  -0.561   1.923  -6.848
  606    H    LEU  11           H        LEU  11   2.099   8.132  -6.141
  607    HA   LEU  11           HA       LEU  11   4.786   9.048  -6.175
  608   1HB   LEU  11          1HB       LEU  11   2.261  10.701  -6.289
  609   2HB   LEU  11          2HB       LEU  11   3.864  11.225  -6.755
  610    HG   LEU  11           HG       LEU  11   2.190   9.142  -8.153
  611   1HD1  LEU  11          1HD1      LEU  11   3.013  11.945  -8.878
  612   2HD1  LEU  11          2HD1      LEU  11   2.315  10.796 -10.020
  613   3HD1  LEU  11          3HD1      LEU  11   1.379  11.333  -8.624
  614   1HD2  LEU  11          1HD2      LEU  11   5.053   9.829  -8.329
  615   2HD2  LEU  11          2HD2      LEU  11   4.220   8.322  -8.708
  616   3HD2  LEU  11          3HD2      LEU  11   4.195   9.658  -9.860
  617    H    VAL  12           H        VAL  12   2.173   9.181  -3.872
  618    HA   VAL  12           HA       VAL  12   3.267  11.192  -2.197
  619    HB   VAL  12           HB       VAL  12   1.775  10.273  -0.412
  620   1HG1  VAL  12          1HG1      VAL  12   1.134  11.771  -2.547
  621   2HG1  VAL  12          2HG1      VAL  12   0.024  10.423  -2.790
  622   3HG1  VAL  12          3HG1      VAL  12  -0.020  11.338  -1.284
  623   1HG2  VAL  12          1HG2      VAL  12   1.956   7.891  -1.348
  624   2HG2  VAL  12          2HG2      VAL  12   0.382   8.423  -0.757
  625   3HG2  VAL  12          3HG2      VAL  12   0.704   8.381  -2.489
  626    H    GLU  13           H        GLU  13   3.719   7.725  -2.473
  627    HA   GLU  13           HA       GLU  13   4.978   7.143  -0.049
  628   1HB   GLU  13          1HB       GLU  13   5.641   5.975  -2.760
  629   2HB   GLU  13          2HB       GLU  13   5.987   5.247  -1.201
  630   1HG   GLU  13          1HG       GLU  13   3.728   4.757  -0.806
  631   2HG   GLU  13          2HG       GLU  13   3.183   5.832  -2.097
  632    H    ALA  14           H        ALA  14   6.394   7.972  -3.172
  633    HA   ALA  14           HA       ALA  14   9.065   8.050  -2.453
  634   1HB   ALA  14          1HB       ALA  14   7.920   8.216  -4.762
  635   2HB   ALA  14          2HB       ALA  14   7.943   9.958  -4.462
  636   3HB   ALA  14          3HB       ALA  14   9.456   9.051  -4.503
  637    H    LEU  15           H        LEU  15   6.854  10.834  -2.724
  638    HA   LEU  15           HA       LEU  15   8.575  12.809  -1.813
  639   1HB   LEU  15          1HB       LEU  15   5.591  12.604  -1.410
  640   2HB   LEU  15          2HB       LEU  15   6.537  14.063  -1.202
  641    HG   LEU  15           HG       LEU  15   6.245  12.581  -3.815
  642   1HD1  LEU  15          1HD1      LEU  15   4.715  14.823  -2.574
  643   2HD1  LEU  15          2HD1      LEU  15   4.932  14.770  -4.325
  644   3HD1  LEU  15          3HD1      LEU  15   4.131  13.436  -3.494
  645   1HD2  LEU  15          1HD2      LEU  15   7.539  15.189  -3.051
  646   2HD2  LEU  15          2HD2      LEU  15   8.289  13.788  -3.814
  647   3HD2  LEU  15          3HD2      LEU  15   7.127  14.764  -4.713
  648    H    TYR  16           H        TYR  16   6.328  10.812   0.050
  649    HA   TYR  16           HA       TYR  16   6.748  11.973   2.557
  650   1HB   TYR  16          1HB       TYR  16   5.097  10.112   1.559
  651   2HB   TYR  16          2HB       TYR  16   6.210   9.064   2.433
  652    HD1  TYR  16           HD1      TYR  16   6.810  10.526   4.865
  653    HD2  TYR  16           HD2      TYR  16   3.154  10.258   2.712
  654    HE1  TYR  16           HE1      TYR  16   5.563  11.010   6.932
  655    HE2  TYR  16           HE2      TYR  16   1.899  10.743   4.750
  656    HH   TYR  16           HH       TYR  16   3.554  11.496   7.801
  657    H    LEU  17           H        LEU  17   8.188   8.999   1.199
  658    HA   LEU  17           HA       LEU  17   9.840   8.453   3.397
  659   1HB   LEU  17          1HB       LEU  17   9.749   7.562   0.568
  660   2HB   LEU  17          2HB       LEU  17  11.233   7.268   1.451
  661    HG   LEU  17           HG       LEU  17   9.781   5.318   1.511
  662   1HD1  LEU  17          1HD1      LEU  17  10.195   6.757   4.112
  663   2HD1  LEU  17          2HD1      LEU  17   9.572   5.109   4.030
  664   3HD1  LEU  17          3HD1      LEU  17  11.175   5.479   3.392
  665   1HD2  LEU  17          1HD2      LEU  17   7.750   7.288   2.113
  666   2HD2  LEU  17          2HD2      LEU  17   7.579   5.629   1.538
  667   3HD2  LEU  17          3HD2      LEU  17   7.739   5.952   3.264
  668    H    VAL  18           H        VAL  18  10.582  10.177   0.382
  669    HA   VAL  18           HA       VAL  18  13.302  10.632   0.978
  670    HB   VAL  18           HB       VAL  18  11.456  12.166  -0.854
  671   1HG1  VAL  18          1HG1      VAL  18  14.224  12.635  -0.093
  672   2HG1  VAL  18          2HG1      VAL  18  14.024  12.423  -1.833
  673   3HG1  VAL  18          3HG1      VAL  18  13.105  13.668  -0.985
  674   1HG2  VAL  18          1HG2      VAL  18  11.960   9.654  -1.210
  675   2HG2  VAL  18          2HG2      VAL  18  12.123  10.758  -2.574
  676   3HG2  VAL  18          3HG2      VAL  18  13.557  10.211  -1.705
  677    H    CYS  19           H        CYS  19  10.403  12.579   1.658
  678    HA   CYS  19           HA       CYS  19  11.951  14.786   2.643
  679   1HB   CYS  19          1HB       CYS  19   9.425  14.618   1.715
  680   2HB   CYS  19          2HB       CYS  19   9.107  14.578   3.446
  681    H    GLY  20           H        GLY  20  10.671  11.882   4.030
  682   1HA   GLY  20          1HA       GLY  20  11.259  10.975   6.098
  683   2HA   GLY  20          2HA       GLY  20  11.999  12.510   6.531
  684    H    GLU  21           H        GLU  21  11.070  13.121   8.399
  685    HA   GLU  21           HA       GLU  21   8.228  12.674   8.809
  686   1HB   GLU  21          1HB       GLU  21  10.244  13.951  10.669
  687   2HB   GLU  21          2HB       GLU  21   8.603  13.482  11.086
  688   1HG   GLU  21          1HG       GLU  21  10.885  11.663  10.366
  689   2HG   GLU  21          2HG       GLU  21  10.123  11.852  11.945
  690    H    ARG  22           H        ARG  22   8.483  14.277   6.752
  691    HA   ARG  22           HA       ARG  22   7.756  16.937   7.782
  692   1HB   ARG  22          1HB       ARG  22   9.298  16.233   5.282
  693   2HB   ARG  22          2HB       ARG  22   8.582  17.813   5.557
  694   1HG   ARG  22          1HG       ARG  22   9.987  18.110   7.532
  695   2HG   ARG  22          2HG       ARG  22  10.701  16.518   7.260
  696   1HD   ARG  22          1HD       ARG  22  11.583  17.241   5.127
  697   2HD   ARG  22          2HD       ARG  22  10.798  18.809   5.303
  698    HE   ARG  22           HE       ARG  22  12.453  18.437   7.522
  699   1HH1  ARG  22          1HH1      ARG  22  12.752  18.768   4.056
  700   2HH1  ARG  22          2HH1      ARG  22  14.305  19.541   4.115
  701   1HH2  ARG  22          1HH2      ARG  22  14.485  19.476   7.636
  702   2HH2  ARG  22          2HH2      ARG  22  15.295  19.954   6.177
  703    H    GLY  23           H        GLY  23   6.654  18.099   5.665
  704   1HA   GLY  23          1HA       GLY  23   4.520  16.209   4.891
  705   2HA   GLY  23          2HA       GLY  23   4.263  17.923   5.180
  706    H    PHE  24           H        PHE  24   3.266  17.110   2.935
  707    HA   PHE  24           HA       PHE  24   4.931  18.423   0.994
  708   1HB   PHE  24          1HB       PHE  24   4.702  16.602  -0.696
  709   2HB   PHE  24          2HB       PHE  24   5.745  16.193   0.655
  710    HD1  PHE  24           HD1      PHE  24   2.165  15.826  -0.385
  711    HD2  PHE  24           HD2      PHE  24   5.523  14.090   1.583
  712    HE1  PHE  24           HE1      PHE  24   0.901  13.744  -0.054
  713    HE2  PHE  24           HE2      PHE  24   4.262  12.023   1.916
  714    HZ   PHE  24           HZ       PHE  24   1.949  11.841   1.100
  715    H    PHE  25           H        PHE  25   3.798  19.415  -0.612
  716    HA   PHE  25           HA       PHE  25   0.884  19.238  -0.350
  717   1HB   PHE  25          1HB       PHE  25   0.749  21.384  -1.519
  718   2HB   PHE  25          2HB       PHE  25   1.782  21.519  -0.108
  719    HD1  PHE  25           HD1      PHE  25   4.356  21.287  -0.581
  720    HD2  PHE  25           HD2      PHE  25   1.438  22.247  -3.522
  721    HE1  PHE  25           HE1      PHE  25   6.111  22.287  -1.985
  722    HE2  PHE  25           HE2      PHE  25   3.184  23.244  -4.936
  723    HZ   PHE  25           HZ       PHE  25   5.525  23.268  -4.169
  724    H    TYR  26           H        TYR  26   0.259  17.584  -1.567
  725    HA   TYR  26           HA       TYR  26   1.431  17.357  -4.246
  726   1HB   TYR  26          1HB       TYR  26   1.754  15.382  -2.916
  727   2HB   TYR  26          2HB       TYR  26   0.050  15.331  -2.484
  728    HD1  TYR  26           HD1      TYR  26   1.562  15.874  -5.839
  729    HD2  TYR  26           HD2      TYR  26  -0.653  13.279  -3.305
  730    HE1  TYR  26           HE1      TYR  26   1.104  14.403  -7.752
  731    HE2  TYR  26           HE2      TYR  26  -1.106  11.802  -5.205
  732    HH   TYR  26           HH       TYR  26  -1.169  11.780  -7.534
  733    H    THR  27           H        THR  27   0.275  18.515  -5.603
  734    HA   THR  27           HA       THR  27  -2.652  18.235  -5.519
  735    HB   THR  27           HB       THR  27  -1.297  20.465  -6.973
  736    HG1  THR  27           HG1      THR  27  -1.849  20.679  -4.213
  737   1HG2  THR  27          1HG2      THR  27  -3.874  20.141  -5.481
  738   2HG2  THR  27          2HG2      THR  27  -3.234  21.725  -5.922
  739   3HG2  THR  27          3HG2      THR  27  -3.624  20.549  -7.180
  740    HA   PRO  28           HA       PRO  28  -1.361  16.242  -9.502
  741   1HB   PRO  28          1HB       PRO  28  -3.222  14.270  -9.423
  742   2HB   PRO  28          2HB       PRO  28  -1.652  14.132  -8.623
  743   1HG   PRO  28          1HG       PRO  28  -4.319  14.819  -7.463
  744   2HG   PRO  28          2HG       PRO  28  -3.044  13.774  -6.808
  745   1HD   PRO  28          1HD       PRO  28  -3.442  16.332  -5.982
  746   2HD   PRO  28          2HD       PRO  28  -1.854  15.545  -5.965
  747    H    LYS  29           H        LYS  29  -2.219  18.268 -10.301
  748    HA   LYS  29           HA       LYS  29  -4.932  17.968 -11.382
  749   1HB   LYS  29          1HB       LYS  29  -5.129  19.497  -9.535
  750   2HB   LYS  29          2HB       LYS  29  -3.735  20.415 -10.083
  751   1HG   LYS  29          1HG       LYS  29  -4.994  21.051 -12.105
  752   2HG   LYS  29          2HG       LYS  29  -6.399  20.201 -11.462
  753   1HD   LYS  29          1HD       LYS  29  -6.646  21.717  -9.694
  754   2HD   LYS  29          2HD       LYS  29  -5.017  22.367  -9.915
  755   1HE   LYS  29          1HE       LYS  29  -6.715  23.910 -10.759
  756   2HE   LYS  29          2HE       LYS  29  -5.668  23.320 -12.047
  757   1HZ   LYS  29          1HZ       LYS  29  -8.215  21.950 -11.503
  758   2HZ   LYS  29          2HZ       LYS  29  -8.215  23.394 -12.395
  759   3HZ   LYS  29          3HZ       LYS  29  -7.335  22.057 -12.950
  760    H    THR  30           H        THR  30  -5.275  18.918 -13.392
  761    HA   THR  30           HA       THR  30  -2.849  19.792 -14.802
  762    HB   THR  30           HB       THR  30  -5.200  18.307 -16.004
  763    HG1  THR  30           HG1      THR  30  -3.220  17.365 -14.499
  764   1HG2  THR  30          1HG2      THR  30  -3.202  19.739 -17.272
  765   2HG2  THR  30          2HG2      THR  30  -2.657  18.065 -17.353
  766   3HG2  THR  30          3HG2      THR  30  -4.237  18.510 -17.993
  767   1H    GLY   1          1H        GLY   1 -14.703 -14.283  13.744
  768   2H    GLY   1          2H        GLY   1 -15.125 -13.116  14.902
  769   3H    GLY   1          3H        GLY   1 -16.325 -13.837  13.943
  770   1HA   GLY   1          1HA       GLY   1 -15.859 -12.614  12.119
  771   2HA   GLY   1          2HA       GLY   1 -15.392 -11.468  13.360
  772    H    ILE   2           H        ILE   2 -14.404 -11.728  10.612
  773    HA   ILE   2           HA       ILE   2 -11.865 -12.974  10.583
  774    HB   ILE   2           HB       ILE   2 -13.002 -12.449   8.501
  775   1HG1  ILE   2          1HG1      ILE   2 -10.412 -10.893   8.744
  776   2HG1  ILE   2          2HG1      ILE   2 -10.526 -12.634   8.513
  777   1HG2  ILE   2          1HG2      ILE   2 -12.813  -9.649   9.507
  778   2HG2  ILE   2          2HG2      ILE   2 -12.793  -9.947   7.768
  779   3HG2  ILE   2          3HG2      ILE   2 -14.165 -10.485   8.739
  780   1HD1  ILE   2          1HD1      ILE   2 -11.784 -12.099   6.373
  781   2HD1  ILE   2          2HD1      ILE   2 -11.219 -10.442   6.600
  782   3HD1  ILE   2          3HD1      ILE   2 -10.056 -11.752   6.415
  783    H    VAL   3           H        VAL   3 -12.872  -9.705  11.460
  784    HA   VAL   3           HA       VAL   3 -10.195  -8.709  11.754
  785    HB   VAL   3           HB       VAL   3 -12.823  -7.666  12.833
  786   1HG1  VAL   3          1HG1      VAL   3 -10.697  -6.948  14.073
  787   2HG1  VAL   3          2HG1      VAL   3 -10.288  -6.070  12.598
  788   3HG1  VAL   3          3HG1      VAL   3 -11.762  -5.671  13.481
  789   1HG2  VAL   3          1HG2      VAL   3 -11.364  -7.340  10.291
  790   2HG2  VAL   3          2HG2      VAL   3 -13.095  -7.278  10.623
  791   3HG2  VAL   3          3HG2      VAL   3 -12.076  -5.881  10.979
  792    H    GLU   4           H        GLU   4 -12.695  -9.936  13.865
  793    HA   GLU   4           HA       GLU   4 -11.455  -9.629  16.342
  794   1HB   GLU   4          1HB       GLU   4 -13.787 -10.096  16.177
  795   2HB   GLU   4          2HB       GLU   4 -13.496 -11.569  15.270
  796   1HG   GLU   4          1HG       GLU   4 -12.398 -12.491  17.326
  797   2HG   GLU   4          2HG       GLU   4 -13.001 -11.072  18.186
  798    H    GLN   5           H        GLN   5 -11.051 -12.057  13.862
  799    HA   GLN   5           HA       GLN   5  -9.440 -13.704  15.643
  800   1HB   GLN   5          1HB       GLN   5 -11.145 -14.886  14.472
  801   2HB   GLN   5          2HB       GLN   5 -10.644 -14.209  12.932
  802   1HG   GLN   5          1HG       GLN   5  -8.500 -15.439  13.151
  803   2HG   GLN   5          2HG       GLN   5  -9.135 -16.199  14.611
  804   1HE2  GLN   5          2HE2      GLN   5  -8.712 -16.578  11.378
  805   2HE2  GLN   5          1HE2      GLN   5  -9.921 -17.786  11.070
  806    H    CYS   6           H        CYS   6  -9.135 -12.189  12.397
  807    HA   CYS   6           HA       CYS   6  -6.276 -12.826  12.554
  808   1HB   CYS   6          1HB       CYS   6  -7.915 -12.105  10.128
  809   2HB   CYS   6          2HB       CYS   6  -6.246 -12.668  10.132
  810    H    CYS   7           H        CYS   7  -7.905 -10.183  13.425
  811    HA   CYS   7           HA       CYS   7  -5.931  -8.383  12.169
  812   1HB   CYS   7          1HB       CYS   7  -8.074  -7.590  11.558
  813   2HB   CYS   7          2HB       CYS   7  -8.723  -7.840  13.172
  814    H    THR   8           H        THR   8  -6.837  -9.897  15.025
  815    HA   THR   8           HA       THR   8  -5.880  -7.933  16.886
  816    HB   THR   8           HB       THR   8  -7.574  -9.582  17.540
  817    HG1  THR   8           HG1      THR   8  -5.137  -9.997  18.930
  818   1HG2  THR   8          1HG2      THR   8  -5.532 -11.541  16.690
  819   2HG2  THR   8          2HG2      THR   8  -6.502 -11.930  18.112
  820   3HG2  THR   8          3HG2      THR   8  -7.288 -11.602  16.568
  821    H    SER   9           H        SER   9  -4.499 -10.078  14.759
  822    HA   SER   9           HA       SER   9  -1.856  -9.427  15.184
  823   1HB   SER   9          1HB       SER   9  -2.154 -10.783  17.314
  824   2HB   SER   9          2HB       SER   9  -2.473 -12.187  16.297
  825    HG   SER   9           HG       SER   9  -0.176 -11.549  17.107
  826    H    ILE  10           H        ILE  10  -0.438 -10.985  13.865
  827    HA   ILE  10           HA       ILE  10  -1.682 -11.324  11.388
  828    HB   ILE  10           HB       ILE  10   0.996 -12.014  12.473
  829   1HG1  ILE  10          1HG1      ILE  10   1.706 -10.628  10.591
  830   2HG1  ILE  10          2HG1      ILE  10   0.063 -10.583   9.976
  831   1HG2  ILE  10          1HG2      ILE  10   0.195 -14.023  11.137
  832   2HG2  ILE  10          2HG2      ILE  10   0.195 -12.957   9.734
  833   3HG2  ILE  10          3HG2      ILE  10   1.696 -13.270  10.602
  834   1HD1  ILE  10          1HD1      ILE  10  -0.089  -9.626  12.587
  835   2HD1  ILE  10          2HD1      ILE  10   1.348  -8.885  11.882
  836   3HD1  ILE  10          3HD1      ILE  10  -0.215  -8.706  11.088
  837    H    CYS  11           H        CYS  11  -2.923 -12.779  10.666
  838    HA   CYS  11           HA       CYS  11  -3.588 -15.168  12.127
  839   1HB   CYS  11          1HB       CYS  11  -5.075 -13.458  10.784
  840   2HB   CYS  11          2HB       CYS  11  -4.639 -14.462   9.413
  841    H    SER  12           H        SER  12  -3.694 -17.273  11.066
  842    HA   SER  12           HA       SER  12  -1.267 -17.947   9.754
  843   1HB   SER  12          1HB       SER  12  -3.731 -19.677   9.988
  844   2HB   SER  12          2HB       SER  12  -2.051 -20.201   9.852
  845    HG   SER  12           HG       SER  12  -1.719 -19.083  11.902
  846    H    LEU  13           H        LEU  13  -0.886 -18.511   7.633
  847    HA   LEU  13           HA       LEU  13  -2.358 -17.230   5.628
  848   1HB   LEU  13          1HB       LEU  13   0.031 -17.832   5.468
  849   2HB   LEU  13          2HB       LEU  13  -0.409 -19.523   5.368
  850    HG   LEU  13           HG       LEU  13  -1.514 -17.662   3.311
  851   1HD1  LEU  13          1HD1      LEU  13   0.957 -17.176   3.618
  852   2HD1  LEU  13          2HD1      LEU  13   1.248 -18.827   3.069
  853   3HD1  LEU  13          3HD1      LEU  13   0.447 -17.669   2.005
  854   1HD2  LEU  13          1HD2      LEU  13  -0.581 -20.531   3.341
  855   2HD2  LEU  13          2HD2      LEU  13  -2.239 -19.942   3.209
  856   3HD2  LEU  13          3HD2      LEU  13  -1.102 -19.677   1.886
  857    H    TYR  14           H        TYR  14  -2.272 -20.652   6.582
  858    HA   TYR  14           HA       TYR  14  -4.141 -21.470   4.606
  859   1HB   TYR  14          1HB       TYR  14  -3.178 -22.794   7.137
  860   2HB   TYR  14          2HB       TYR  14  -4.279 -23.568   5.999
  861    HD1  TYR  14           HD1      TYR  14  -3.364 -23.239   3.426
  862    HD2  TYR  14           HD2      TYR  14  -0.987 -23.479   6.947
  863    HE1  TYR  14           HE1      TYR  14  -1.450 -23.983   2.076
  864    HE2  TYR  14           HE2      TYR  14   0.932 -24.229   5.604
  865    HH   TYR  14           HH       TYR  14   1.135 -23.884   2.338
  866    H    GLN  15           H        GLN  15  -4.479 -20.087   7.760
  867    HA   GLN  15           HA       GLN  15  -7.170 -20.937   8.201
  868   1HB   GLN  15          1HB       GLN  15  -5.454 -20.049   9.938
  869   2HB   GLN  15          2HB       GLN  15  -5.963 -18.455   9.398
  870   1HG   GLN  15          1HG       GLN  15  -8.154 -18.765  10.174
  871   2HG   GLN  15          2HG       GLN  15  -7.930 -20.504  10.359
  872   1HE2  GLN  15          2HE2      GLN  15  -5.137 -19.189  11.418
  873   2HE2  GLN  15          1HE2      GLN  15  -5.496 -19.037  13.102
  874    H    LEU  16           H        LEU  16  -5.593 -18.154   6.767
  875    HA   LEU  16           HA       LEU  16  -7.980 -16.641   6.303
  876   1HB   LEU  16          1HB       LEU  16  -5.212 -16.489   5.103
  877   2HB   LEU  16          2HB       LEU  16  -6.489 -15.335   4.763
  878    HG   LEU  16           HG       LEU  16  -5.443 -15.845   7.543
  879   1HD1  LEU  16          1HD1      LEU  16  -4.412 -14.103   5.365
  880   2HD1  LEU  16          2HD1      LEU  16  -4.399 -13.482   7.015
  881   3HD1  LEU  16          3HD1      LEU  16  -3.542 -14.973   6.626
  882   1HD2  LEU  16          1HD2      LEU  16  -7.726 -14.603   6.712
  883   2HD2  LEU  16          2HD2      LEU  16  -6.888 -14.276   8.228
  884   3HD2  LEU  16          3HD2      LEU  16  -6.596 -13.254   6.821
  885    H    GLU  17           H        GLU  17  -6.299 -19.188   4.710
  886    HA   GLU  17           HA       GLU  17  -7.277 -18.835   2.083
  887   1HB   GLU  17          1HB       GLU  17  -5.330 -20.267   2.762
  888   2HB   GLU  17          2HB       GLU  17  -6.477 -21.423   3.419
  889   1HG   GLU  17          1HG       GLU  17  -7.472 -21.616   1.139
  890   2HG   GLU  17          2HG       GLU  17  -6.147 -20.614   0.546
  891    H    ASN  18           H        ASN  18  -8.681 -20.103   4.974
  892    HA   ASN  18           HA       ASN  18 -10.743 -21.610   3.655
  893   1HB   ASN  18          1HB       ASN  18 -10.445 -20.741   6.535
  894   2HB   ASN  18          2HB       ASN  18 -11.731 -21.787   5.943
  895   1HD2  ASN  18          2HD2      ASN  18  -9.102 -21.931   7.669
  896   2HD2  ASN  18          1HD2      ASN  18  -8.441 -23.458   7.193
  897    H    TYR  19           H        TYR  19 -10.201 -18.388   3.985
  898    HA   TYR  19           HA       TYR  19 -12.972 -17.607   4.369
  899   1HB   TYR  19          1HB       TYR  19 -10.389 -16.090   4.068
  900   2HB   TYR  19          2HB       TYR  19 -11.946 -15.272   3.990
  901    HD1  TYR  19           HD1      TYR  19 -13.248 -17.161   6.102
  902    HD2  TYR  19           HD2      TYR  19  -9.649 -14.892   6.038
  903    HE1  TYR  19           HE1      TYR  19 -13.319 -16.993   8.553
  904    HE2  TYR  19           HE2      TYR  19  -9.708 -14.723   8.493
  905    HH   TYR  19           HH       TYR  19 -10.961 -16.395  10.430
  906    H    CYS  20           H        CYS  20 -11.006 -15.820   2.135
  907    HA   CYS  20           HA       CYS  20 -11.300 -15.242  -0.044
  908   1HB   CYS  20          1HB       CYS  20 -11.907 -18.185  -0.106
  909   2HB   CYS  20          2HB       CYS  20 -11.989 -17.212  -1.569
  910    H    ASN  21           H        ASN  21 -13.415 -16.836  -1.664
  911    HA   ASN  21           HA       ASN  21 -15.919 -15.946  -0.560
  912   1HB   ASN  21          1HB       ASN  21 -14.867 -13.898  -1.676
  913   2HB   ASN  21          2HB       ASN  21 -15.068 -14.755  -3.198
  914   1HD2  ASN  21          2HD2      ASN  21 -17.590 -15.766  -1.421
  915   2HD2  ASN  21          1HD2      ASN  21 -18.768 -14.570  -1.848
  916   1H    PHE   1          1H        PHE   1  -3.494   6.438  17.499
  917   2H    PHE   1          2H        PHE   1  -2.379   5.747  18.611
  918   3H    PHE   1          3H        PHE   1  -1.858   6.194  17.041
  919    HA   PHE   1           HA       PHE   1  -2.118   4.047  16.668
  920   1HB   PHE   1          1HB       PHE   1  -3.603   2.605  17.930
  921   2HB   PHE   1          2HB       PHE   1  -2.740   3.641  19.058
  922    HD1  PHE   1           HD1      PHE   1  -4.065   5.908  19.614
  923    HD2  PHE   1           HD2      PHE   1  -5.823   2.273  18.278
  924    HE1  PHE   1           HE1      PHE   1  -6.210   6.589  20.603
  925    HE2  PHE   1           HE2      PHE   1  -7.972   2.948  19.264
  926    HZ   PHE   1           HZ       PHE   1  -8.168   5.108  20.424
  927    H    VAL   2           H        VAL   2  -3.939   2.676  15.567
  928    HA   VAL   2           HA       VAL   2  -5.795   4.557  14.304
  929    HB   VAL   2           HB       VAL   2  -5.659   3.289  12.224
  930   1HG1  VAL   2          1HG1      VAL   2  -4.032   5.175  12.915
  931   2HG1  VAL   2          2HG1      VAL   2  -2.830   3.886  12.988
  932   3HG1  VAL   2          3HG1      VAL   2  -3.677   4.218  11.477
  933   1HG2  VAL   2          1HG2      VAL   2  -3.534   1.665  13.641
  934   2HG2  VAL   2          2HG2      VAL   2  -5.115   1.083  13.112
  935   3HG2  VAL   2          3HG2      VAL   2  -3.912   1.573  11.919
  936    H    ASN   3           H        ASN   3  -7.113   2.440  12.784
  937    HA   ASN   3           HA       ASN   3  -8.296   0.783  14.878
  938   1HB   ASN   3          1HB       ASN   3  -9.529   3.041  14.569
  939   2HB   ASN   3          2HB       ASN   3 -10.061   2.373  13.030
  940   1HD2  ASN   3          2HD2      ASN   3 -12.056   1.603  13.133
  941   2HD2  ASN   3          1HD2      ASN   3 -12.756   0.781  14.492
  942    H    GLN   4           H        GLN   4 -10.240  -0.428  13.740
  943    HA   GLN   4           HA       GLN   4  -9.344  -2.458  12.204
  944   1HB   GLN   4          1HB       GLN   4 -11.462  -2.637  13.195
  945   2HB   GLN   4          2HB       GLN   4 -12.044  -1.166  12.430
  946   1HG   GLN   4          1HG       GLN   4 -11.915  -2.354  10.244
  947   2HG   GLN   4          2HG       GLN   4 -11.556  -3.830  11.140
  948   1HE2  GLN   4          2HE2      GLN   4 -13.955  -1.747  10.006
  949   2HE2  GLN   4          1HE2      GLN   4 -15.315  -2.519  10.739
  950    H    HIS   5           H        HIS   5 -10.632   0.607  10.991
  951    HA   HIS   5           HA       HIS   5 -10.919   0.109   8.315
  952   1HB   HIS   5          1HB       HIS   5 -11.287   2.291   9.631
  953   2HB   HIS   5          2HB       HIS   5  -9.595   2.631   9.275
  954    HD1  HIS   5           HD1      HIS   5 -12.970   2.582   7.770
  955    HD2  HIS   5           HD2      HIS   5  -9.042   3.120   6.522
  956    HE1  HIS   5           HE1      HIS   5 -13.122   3.456   5.413
  957    HE2  HIS   5           HE2      HIS   5 -10.731   3.675   4.645
  958    H    LEU   6           H        LEU   6  -7.902   1.060   9.954
  959    HA   LEU   6           HA       LEU   6  -6.446   0.752   7.473
  960   1HB   LEU   6          1HB       LEU   6  -5.574   1.581  10.232
  961   2HB   LEU   6          2HB       LEU   6  -4.465   1.411   8.882
  962    HG   LEU   6           HG       LEU   6  -6.753   3.360   9.121
  963   1HD1  LEU   6          1HD1      LEU   6  -3.773   3.743   8.899
  964   2HD1  LEU   6          2HD1      LEU   6  -4.975   5.033   8.911
  965   3HD1  LEU   6          3HD1      LEU   6  -4.761   4.014  10.334
  966   1HD2  LEU   6          1HD2      LEU   6  -5.903   2.157   6.785
  967   2HD2  LEU   6          2HD2      LEU   6  -6.773   3.684   6.916
  968   3HD2  LEU   6          3HD2      LEU   6  -5.012   3.678   6.820
  969    H    CYS   7           H        CYS   7  -7.110  -1.136  10.305
  970    HA   CYS   7           HA       CYS   7  -4.897  -2.923  10.032
  971   1HB   CYS   7          1HB       CYS   7  -6.154  -2.835  12.128
  972   2HB   CYS   7          2HB       CYS   7  -7.621  -3.347  11.298
  973    H    GLY   8           H        GLY   8  -8.253  -2.934   8.923
  974   1HA   GLY   8          1HA       GLY   8  -8.129  -5.405   7.540
  975   2HA   GLY   8          2HA       GLY   8  -9.345  -4.155   7.328
  976    H    SER   9           H        SER   9  -7.035  -2.262   6.765
  977    HA   SER   9           HA       SER   9  -7.135  -2.316   3.961
  978   1HB   SER   9          1HB       SER   9  -6.637  -0.212   4.812
  979   2HB   SER   9          2HB       SER   9  -5.540  -0.851   6.031
  980    HG   SER   9           HG       SER   9  -5.070  -0.425   3.275
  981    H    HIS  10           H        HIS  10  -5.275  -4.051   6.221
  982    HA   HIS  10           HA       HIS  10  -3.380  -4.896   4.142
  983   1HB   HIS  10          1HB       HIS  10  -3.122  -5.118   7.147
  984   2HB   HIS  10          2HB       HIS  10  -1.894  -5.565   5.960
  985    HD1  HIS  10           HD1      HIS  10  -1.301  -3.430   4.262
  986    HD2  HIS  10           HD2      HIS  10  -2.801  -2.598   8.064
  987    HE1  HIS  10           HE1      HIS  10  -0.764  -1.008   4.696
  988    HE2  HIS  10           HE2      HIS  10  -1.957  -0.477   6.853
  989    H    LEU  11           H        LEU  11  -5.968  -5.899   6.157
  990    HA   LEU  11           HA       LEU  11  -5.421  -8.680   6.189
  991   1HB   LEU  11          1HB       LEU  11  -8.109  -7.314   6.292
  992   2HB   LEU  11          2HB       LEU  11  -7.766  -8.965   6.758
  993    HG   LEU  11           HG       LEU  11  -6.799  -6.475   8.165
  994   1HD1  LEU  11          1HD1      LEU  11  -8.793  -8.607   8.903
  995   2HD1  LEU  11          2HD1      LEU  11  -8.162  -7.406  10.029
  996   3HD1  LEU  11          3HD1      LEU  11  -9.106  -6.893   8.630
  997   1HD2  LEU  11          1HD2      LEU  11  -5.951  -9.295   8.327
  998   2HD2  LEU  11          2HD2      LEU  11  -5.071  -7.819   8.714
  999   3HD2  LEU  11          3HD2      LEU  11  -6.235  -8.475   9.863
 1000    H    VAL  12           H        VAL  12  -6.851  -6.485   3.888
 1001    HA   VAL  12           HA       VAL  12  -8.051  -8.426   2.210
 1002    HB   VAL  12           HB       VAL  12  -8.002  -6.672   0.428
 1003   1HG1  VAL  12          1HG1      VAL  12  -9.606  -6.860   2.574
 1004   2HG1  VAL  12          2HG1      VAL  12  -8.991  -5.223   2.805
 1005   3HG1  VAL  12          3HG1      VAL  12  -9.817  -5.654   1.305
 1006   1HG2  VAL  12          1HG2      VAL  12  -5.838  -5.649   1.352
 1007   2HG2  VAL  12          2HG2      VAL  12  -7.084  -4.545   0.769
 1008   3HG2  VAL  12          3HG2      VAL  12  -6.878  -4.807   2.501
 1009    H    GLU  13           H        GLU  13  -4.819  -7.092   2.469
 1010    HA   GLU  13           HA       GLU  13  -3.693  -7.891   0.043
 1011   1HB   GLU  13          1HB       GLU  13  -2.335  -7.879   2.750
 1012   2HB   GLU  13          2HB       GLU  13  -1.541  -7.801   1.186
 1013   1HG   GLU  13          1HG       GLU  13  -2.267  -5.601   0.806
 1014   2HG   GLU  13          2HG       GLU  13  -3.456  -5.683   2.109
 1015    H    ALA  14           H        ALA  14  -3.688  -9.532   3.167
 1016    HA   ALA  14           HA       ALA  14  -2.428 -11.888   2.442
 1017   1HB   ALA  14          1HB       ALA  14  -3.129 -10.980   4.758
 1018   2HB   ALA  14          2HB       ALA  14  -4.628 -11.865   4.465
 1019   3HB   ALA  14          3HB       ALA  14  -3.089 -12.727   4.497
 1020    H    LEU  15           H        LEU  15  -5.941 -11.346   2.725
 1021    HA   LEU  15           HA       LEU  15  -6.803 -13.825   1.818
 1022   1HB   LEU  15          1HB       LEU  15  -8.109 -11.131   1.435
 1023   2HB   LEU  15          2HB       LEU  15  -8.911 -12.673   1.213
 1024    HG   LEU  15           HG       LEU  15  -7.766 -11.698   3.831
 1025   1HD1  LEU  15          1HD1      LEU  15 -10.490 -11.523   2.610
 1026   2HD1  LEU  15          2HD1      LEU  15 -10.308 -11.658   4.359
 1027   3HD1  LEU  15          3HD1      LEU  15  -9.578 -10.303   3.499
 1028   1HD2  LEU  15          1HD2      LEU  15  -9.367 -14.127   3.057
 1029   2HD2  LEU  15          2HD2      LEU  15  -7.769 -14.073   3.800
 1030   3HD2  LEU  15          3HD2      LEU  15  -9.186 -13.574   4.723
 1031    H    TYR  16           H        TYR  16  -6.181 -10.889  -0.042
 1032    HA   TYR  16           HA       TYR  16  -6.990 -11.831  -2.551
 1033   1HB   TYR  16          1HB       TYR  16  -6.208  -9.471  -1.551
 1034   2HB   TYR  16          2HB       TYR  16  -4.745  -9.906  -2.427
 1035    HD1  TYR  16           HD1      TYR  16  -5.710 -11.143  -4.871
 1036    HD2  TYR  16           HD2      TYR  16  -7.311  -7.860  -2.693
 1037    HE1  TYR  16           HE1      TYR  16  -6.746 -10.288  -6.932
 1038    HE2  TYR  16           HE2      TYR  16  -8.353  -7.001  -4.728
 1039    HH   TYR  16           HH       TYR  16  -8.213  -8.805  -7.777
 1040    H    LEU  17           H        LEU  17  -3.685 -11.578  -1.215
 1041    HA   LEU  17           HA       LEU  17  -2.390 -12.741  -3.416
 1042   1HB   LEU  17          1HB       LEU  17  -1.674 -12.225  -0.583
 1043   2HB   LEU  17          2HB       LEU  17  -0.677 -13.358  -1.469
 1044    HG   LEU  17           HG       LEU  17   0.295 -11.131  -1.510
 1045   1HD1  LEU  17          1HD1      LEU  17  -0.757 -12.197  -4.114
 1046   2HD1  LEU  17          2HD1      LEU  17   0.352 -10.825  -4.037
 1047   3HD1  LEU  17          3HD1      LEU  17   0.848 -12.394  -3.403
 1048   1HD2  LEU  17          1HD2      LEU  17  -2.430 -10.343  -2.124
 1049   2HD2  LEU  17          2HD2      LEU  17  -1.084  -9.382  -1.510
 1050   3HD2  LEU  17          3HD2      LEU  17  -1.260  -9.649  -3.248
 1051    H    VAL  18           H        VAL  18  -3.529 -14.245  -0.403
 1052    HA   VAL  18           HA       VAL  18  -2.551 -16.824  -1.012
 1053    HB   VAL  18           HB       VAL  18  -4.799 -16.015   0.837
 1054   1HG1  VAL  18          1HG1      VAL  18  -3.795 -18.638   0.065
 1055   2HG1  VAL  18          2HG1      VAL  18  -3.741 -18.363   1.806
 1056   3HG1  VAL  18          3HG1      VAL  18  -5.264 -18.199   0.934
 1057   1HG2  VAL  18          1HG2      VAL  18  -2.372 -15.186   1.193
 1058   2HG2  VAL  18          2HG2      VAL  18  -3.240 -15.896   2.552
 1059   3HG2  VAL  18          3HG2      VAL  18  -2.046 -16.851   1.673
 1060    H    CYS  19           H        CYS  19  -5.709 -15.303  -1.631
 1061    HA   CYS  19           HA       CYS  19  -6.845 -17.730  -2.633
 1062   1HB   CYS  19          1HB       CYS  19  -7.949 -15.438  -1.728
 1063   2HB   CYS  19          2HB       CYS  19  -8.061 -15.161  -3.464
 1064    H    GLY  20           H        GLY  20  -4.998 -15.141  -4.048
 1065   1HA   GLY  20          1HA       GLY  20  -3.895 -15.227  -6.107
 1066   2HA   GLY  20          2HA       GLY  20  -4.858 -16.631  -6.543
 1067    H    GLU  21           H        GLU  21  -5.866 -16.139  -8.397
 1068    HA   GLU  21           HA       GLU  21  -6.873 -13.445  -8.827
 1069   1HB   GLU  21          1HB       GLU  21  -6.963 -15.849 -10.663
 1070   2HB   GLU  21          2HB       GLU  21  -7.382 -14.197 -11.102
 1071   1HG   GLU  21          1HG       GLU  21  -4.664 -15.249 -10.353
 1072   2HG   GLU  21          2HG       GLU  21  -5.198 -14.691 -11.937
 1073    H    ARG  22           H        ARG  22  -8.125 -14.510  -6.753
 1074    HA   ARG  22           HA       ARG  22 -10.809 -15.167  -7.773
 1075   1HB   ARG  22          1HB       ARG  22  -9.443 -16.172  -5.267
 1076   2HB   ARG  22          2HB       ARG  22 -11.164 -16.352  -5.576
 1077   1HG   ARG  22          1HG       ARG  22 -10.677 -17.702  -7.550
 1078   2HG   ARG  22          2HG       ARG  22  -8.946 -17.512  -7.252
 1079   1HD   ARG  22          1HD       ARG  22  -9.128 -18.671  -5.151
 1080   2HD   ARG  22          2HD       ARG  22 -10.883 -18.743  -5.298
 1081    HE   ARG  22           HE       ARG  22  -9.796 -20.003  -7.542
 1082   1HH1  ARG  22          1HH1      ARG  22  -9.965 -20.455  -4.072
 1083   2HH1  ARG  22          2HH1      ARG  22  -9.846 -22.186  -4.159
 1084   1HH2  ARG  22          1HH2      ARG  22  -9.668 -22.289  -7.658
 1085   2HH2  ARG  22          2HH2      ARG  22  -9.673 -23.227  -6.195
 1086    H    GLY  23           H        GLY  23 -12.366 -14.779  -5.683
 1087   1HA   GLY  23          1HA       GLY  23 -11.764 -12.008  -4.874
 1088   2HA   GLY  23          2HA       GLY  23 -13.384 -12.611  -5.185
 1089    H    PHE  24           H        PHE  24 -13.156 -11.363  -2.912
 1090    HA   PHE  24           HA       PHE  24 -13.489 -13.484  -0.987
 1091   1HB   PHE  24          1HB       PHE  24 -12.017 -12.379   0.710
 1092   2HB   PHE  24          2HB       PHE  24 -11.147 -13.077  -0.645
 1093    HD1  PHE  24           HD1      PHE  24 -12.609  -9.807   0.411
 1094    HD2  PHE  24           HD2      PHE  24  -9.436 -11.831  -1.582
 1095    HE1  PHE  24           HE1      PHE  24 -11.451  -7.666   0.079
 1096    HE2  PHE  24           HE2      PHE  24  -8.285  -9.698  -1.919
 1097    HZ   PHE  24           HZ       PHE  24  -9.287  -7.610  -1.091
 1098    H    PHE  25           H        PHE  25 -14.907 -13.001   0.635
 1099    HA   PHE  25           HA       PHE  25 -16.216 -10.392   0.377
 1100   1HB   PHE  25          1HB       PHE  25 -18.140 -11.352   1.546
 1101   2HB   PHE  25          2HB       PHE  25 -17.740 -12.316   0.137
 1102    HD1  PHE  25           HD1      PHE  25 -16.227 -14.410   0.618
 1103    HD2  PHE  25           HD2      PHE  25 -18.552 -12.386   3.549
 1104    HE1  PHE  25           HE1      PHE  25 -16.200 -16.425   2.025
 1105    HE2  PHE  25           HE2      PHE  25 -18.524 -14.396   4.965
 1106    HZ   PHE  25           HZ       PHE  25 -17.352 -16.421   4.202
 1107    H    TYR  26           H        TYR  26 -15.093  -9.020   1.592
 1108    HA   TYR  26           HA       TYR  26 -14.304  -9.930   4.269
 1109   1HB   TYR  26          1HB       TYR  26 -12.431  -9.235   2.941
 1110   2HB   TYR  26          2HB       TYR  26 -13.231  -7.731   2.501
 1111    HD1  TYR  26           HD1      TYR  26 -12.938  -9.313   5.858
 1112    HD2  TYR  26           HD2      TYR  26 -11.816  -6.094   3.323
 1113    HE1  TYR  26           HE1      TYR  26 -11.892  -8.180   7.770
 1114    HE2  TYR  26           HE2      TYR  26 -10.764  -4.959   5.221
 1115    HH   TYR  26           HH       TYR  26 -10.763  -4.894   7.543
 1116    H    THR  27           H        THR  27 -15.889  -9.503   5.620
 1117    HA   THR  27           HA       THR  27 -17.086  -6.820   5.561
 1118    HB   THR  27           HB       THR  27 -18.354  -9.100   7.011
 1119    HG1  THR  27           HG1      THR  27 -18.737  -8.711   4.231
 1120   1HG2  THR  27          1HG2      THR  27 -19.341  -6.694   5.523
 1121   2HG2  THR  27          2HG2      THR  27 -20.404  -8.032   5.963
 1122   3HG2  THR  27          3HG2      THR  27 -19.572  -7.116   7.221
 1123    HA   PRO  28           HA       PRO  28 -14.702  -6.965   9.538
 1124   1HB   PRO  28          1HB       PRO  28 -13.929  -4.367   9.467
 1125   2HB   PRO  28          2HB       PRO  28 -13.024  -5.651   8.660
 1126   1HG   PRO  28          1HG       PRO  28 -14.961  -3.687   7.513
 1127   2HG   PRO  28          2HG       PRO  28 -13.416  -4.256   6.853
 1128   1HD   PRO  28          1HD       PRO  28 -15.825  -5.193   6.020
 1129   2HD   PRO  28          2HD       PRO  28 -14.347  -6.174   6.005
 1130    H    LYS  29           H        LYS  29 -16.900  -7.238  10.330
 1131    HA   LYS  29           HA       LYS  29 -17.988  -4.746  11.436
 1132   1HB   LYS  29          1HB       LYS  29 -19.408  -5.328   9.579
 1133   2HB   LYS  29          2HB       LYS  29 -19.514  -6.997  10.122
 1134   1HG   LYS  29          1HG       LYS  29 -20.695  -6.244  12.137
 1135   2HG   LYS  29          2HG       LYS  29 -20.635  -4.588  11.532
 1136   1HD   LYS  29          1HD       LYS  29 -22.085  -5.064   9.762
 1137   2HD   LYS  29          2HD       LYS  29 -21.843  -6.807   9.918
 1138   1HE   LYS  29          1HE       LYS  29 -24.024  -6.148  10.775
 1139   2HE   LYS  29          2HE       LYS  29 -22.996  -6.785  12.057
 1140   1HZ   LYS  29          1HZ       LYS  29 -23.129  -3.882  11.580
 1141   2HZ   LYS  29          2HZ       LYS  29 -24.347  -4.651  12.467
 1142   3HZ   LYS  29          3HZ       LYS  29 -22.745  -4.713  13.003
 1143    H    THR  30           H        THR  30 -18.937  -4.925  13.443
 1144    HA   THR  30           HA       THR  30 -18.521  -7.472  14.847
 1145    HB   THR  30           HB       THR  30 -18.424  -4.706  16.070
 1146    HG1  THR  30           HG1      THR  30 -16.591  -5.956  14.579
 1147   1HG2  THR  30          1HG2      THR  30 -18.656  -7.177  17.296
 1148   2HG2  THR  30          2HG2      THR  30 -16.938  -6.792  17.406
 1149   3HG2  THR  30          3HG2      THR  30 -18.139  -5.669  18.048
 1150   1H    GLY   1          1H        GLY   1 -19.825  -5.672 -13.633
 1151   2H    GLY   1          2H        GLY   1 -18.884  -6.479 -14.796
 1152   3H    GLY   1          3H        GLY   1 -20.109  -7.306 -13.973
 1153   1HA   GLY   1          1HA       GLY   1 -18.925  -7.450 -12.027
 1154   2HA   GLY   1          2HA       GLY   1 -17.678  -7.626 -13.243
 1155    H    ILE   2           H        ILE   2 -17.396  -6.638 -10.523
 1156    HA   ILE   2           HA       ILE   2 -17.216  -3.815 -10.496
 1157    HB   ILE   2           HB       ILE   2 -17.299  -5.062  -8.411
 1158   1HG1  ILE   2          1HG1      ILE   2 -14.664  -3.585  -8.675
 1159   2HG1  ILE   2          2HG1      ILE   2 -16.231  -2.814  -8.441
 1160   1HG2  ILE   2          1HG2      ILE   2 -14.796  -6.300  -9.446
 1161   2HG2  ILE   2          2HG2      ILE   2 -15.007  -6.114  -7.705
 1162   3HG2  ILE   2          3HG2      ILE   2 -16.178  -7.046  -8.639
 1163   1HD1  ILE   2          1HD1      ILE   2 -16.384  -4.178  -6.291
 1164   2HD1  ILE   2          2HD1      ILE   2 -14.664  -4.493  -6.518
 1165   3HD1  ILE   2          3HD1      ILE   2 -15.239  -2.839  -6.333
 1166    H    VAL   3           H        VAL   3 -14.875  -6.327 -11.358
 1167    HA   VAL   3           HA       VAL   3 -12.687  -4.504 -11.681
 1168    HB   VAL   3           HB       VAL   3 -13.105  -7.303 -12.754
 1169   1HG1  VAL   3          1HG1      VAL   3 -11.433  -5.827 -14.008
 1170   2HG1  VAL   3          2HG1      VAL   3 -10.462  -5.892 -12.538
 1171   3HG1  VAL   3          3HG1      VAL   3 -10.848  -7.378 -13.405
 1172   1HG2  VAL   3          1HG2      VAL   3 -12.055  -6.202 -10.222
 1173   2HG2  VAL   3          2HG2      VAL   3 -12.887  -7.725 -10.540
 1174   3HG2  VAL   3          3HG2      VAL   3 -11.174  -7.558 -10.925
 1175    H    GLU   4           H        GLU   4 -15.018  -6.050 -13.792
 1176    HA   GLU   4           HA       GLU   4 -14.105  -5.119 -16.262
 1177   1HB   GLU   4          1HB       GLU   4 -15.698  -6.894 -16.094
 1178   2HB   GLU   4          2HB       GLU   4 -16.831  -5.877 -15.223
 1179   1HG   GLU   4          1HG       GLU   4 -16.990  -4.479 -17.307
 1180   2HG   GLU   4          2HG       GLU   4 -16.097  -5.764 -18.125
 1181    H    GLN   5           H        GLN   5 -16.085  -3.590 -13.812
 1182    HA   GLN   5           HA       GLN   5 -16.668  -1.345 -15.561
 1183   1HB   GLN   5          1HB       GLN   5 -18.535  -2.245 -14.380
 1184   2HB   GLN   5          2HB       GLN   5 -17.686  -2.148 -12.847
 1185   1HG   GLN   5          1HG       GLN   5 -17.697   0.321 -13.058
 1186   2HG   GLN   5          2HG       GLN   5 -18.684   0.153 -14.511
 1187   1HE2  GLN   5          2HE2      GLN   5 -18.787   0.723 -11.292
 1188   2HE2  GLN   5          1HE2      GLN   5 -20.428   0.265 -10.962
 1189    H    CYS   6           H        CYS   6 -15.176  -1.845 -12.329
 1190    HA   CYS   6           HA       CYS   6 -14.306   0.951 -12.485
 1191   1HB   CYS   6          1HB       CYS   6 -14.482  -0.831 -10.061
 1192   2HB   CYS   6          2HB       CYS   6 -14.141   0.896 -10.067
 1193    H    CYS   7           H        CYS   7 -12.829  -1.792 -13.353
 1194    HA   CYS   7           HA       CYS   7 -10.281  -0.959 -12.120
 1195   1HB   CYS   7          1HB       CYS   7 -10.633  -3.211 -11.500
 1196   2HB   CYS   7          2HB       CYS   7 -11.194  -3.658 -13.105
 1197    H    THR   8           H        THR   8 -12.060  -0.988 -14.968
 1198    HA   THR   8           HA       THR   8  -9.887  -1.148 -16.838
 1199    HB   THR   8           HB       THR   8 -12.150  -1.779 -17.517
 1200    HG1  THR   8           HG1      THR   8 -11.475   0.600 -18.892
 1201   1HG2  THR   8          1HG2      THR   8 -12.843   0.960 -16.633
 1202   2HG2  THR   8          2HG2      THR   8 -13.672   0.304 -18.044
 1203   3HG2  THR   8          3HG2      THR   8 -13.753  -0.546 -16.500
 1204    H    SER   9           H        SER   9 -11.063   1.124 -14.719
 1205    HA   SER   9           HA       SER   9  -9.160   3.076 -15.143
 1206   1HB   SER   9          1HB       SER   9 -10.515   3.483 -17.267
 1207   2HB   SER   9          2HB       SER   9 -11.861   3.944 -16.223
 1208    HG   SER   9           HG       SER   9 -10.462   5.696 -17.005
 1209    H    ILE  10           H        ILE  10  -9.808   5.086 -13.826
 1210    HA   ILE  10           HA       ILE  10 -10.706   4.178 -11.346
 1211    HB   ILE  10           HB       ILE  10  -9.981   6.841 -12.445
 1212   1HG1  ILE  10          1HG1      ILE  10  -8.422   6.779 -10.571
 1213   2HG1  ILE  10          2HG1      ILE  10  -9.204   5.339  -9.936
 1214   1HG2  ILE  10          1HG2      ILE  10 -12.112   7.170 -11.107
 1215   2HG2  ILE  10          2HG2      ILE  10 -11.199   6.623  -9.702
 1216   3HG2  ILE  10          3HG2      ILE  10 -10.702   8.078 -10.565
 1217   1HD1  ILE  10          1HD1      ILE  10  -8.462   4.688 -12.537
 1218   2HD1  ILE  10          2HD1      ILE  10  -7.101   5.585 -11.863
 1219   3HD1  ILE  10          3HD1      ILE  10  -7.709   4.152 -11.035
 1220    H    CYS  11           H        CYS  11 -12.580   3.846 -10.594
 1221    HA   CYS  11           HA       CYS  11 -14.985   4.442 -12.060
 1222   1HB   CYS  11          1HB       CYS  11 -14.236   2.306 -10.698
 1223   2HB   CYS  11          2HB       CYS  11 -14.903   3.196  -9.338
 1224    H    SER  12           H        SER  12 -16.867   5.380 -10.963
 1225    HA   SER  12           HA       SER  12 -16.221   7.838  -9.680
 1226   1HB   SER  12          1HB       SER  12 -18.958   6.580  -9.935
 1227   2HB   SER  12          2HB       SER  12 -18.566   8.295  -9.789
 1228    HG   SER  12           HG       SER  12 -17.509   8.136 -11.826
 1229    H    LEU  13           H        LEU  13 -16.472   8.443  -7.568
 1230    HA   LEU  13           HA       LEU  13 -16.121   6.557  -5.549
 1231   1HB   LEU  13          1HB       LEU  13 -15.464   8.931  -5.397
 1232   2HB   LEU  13          2HB       LEU  13 -17.152   9.387  -5.302
 1233    HG   LEU  13           HG       LEU  13 -16.093   7.509  -3.238
 1234   1HD1  LEU  13          1HD1      LEU  13 -14.444   9.412  -3.551
 1235   2HD1  LEU  13          2HD1      LEU  13 -15.731  10.481  -2.997
 1236   3HD1  LEU  13          3HD1      LEU  13 -15.121   9.211  -1.936
 1237   1HD2  LEU  13          1HD2      LEU  13 -18.112   9.748  -3.278
 1238   2HD2  LEU  13          2HD2      LEU  13 -18.430   8.018  -3.150
 1239   3HD2  LEU  13          3HD2      LEU  13 -17.639   8.869  -1.823
 1240    H    TYR  14           H        TYR  14 -19.052   8.340  -6.488
 1241    HA   TYR  14           HA       TYR  14 -20.693   7.110  -4.515
 1242   1HB   TYR  14          1HB       TYR  14 -21.369   8.618  -7.041
 1243   2HB   TYR  14          2HB       TYR  14 -22.584   8.042  -5.902
 1244    HD1  TYR  14           HD1      TYR  14 -21.839   8.679  -3.326
 1245    HD2  TYR  14           HD2      TYR  14 -20.885  10.857  -6.852
 1246    HE1  TYR  14           HE1      TYR  14 -21.554  10.718  -1.982
 1247    HE2  TYR  14           HE2      TYR  14 -20.599  12.903  -5.519
 1248    HH   TYR  14           HH       TYR  14 -20.128  12.984  -2.344
 1249    H    GLN  15           H        GLN  15 -19.642   6.121  -7.657
 1250    HA   GLN  15           HA       GLN  15 -21.750   4.234  -8.104
 1251   1HB   GLN  15          1HB       GLN  15 -20.141   5.278  -9.849
 1252   2HB   GLN  15          2HB       GLN  15 -19.001   4.047  -9.317
 1253   1HG   GLN  15          1HG       GLN  15 -20.357   2.299 -10.086
 1254   2HG   GLN  15          2HG       GLN  15 -21.762   3.349 -10.252
 1255   1HE2  GLN  15          2HE2      GLN  15 -19.321   5.174 -11.354
 1256   2HE2  GLN  15          1HE2      GLN  15 -19.368   4.776 -13.035
 1257    H    LEU  16           H        LEU  16 -18.559   4.207  -6.672
 1258    HA   LEU  16           HA       LEU  16 -18.442   1.384  -6.206
 1259   1HB   LEU  16          1HB       LEU  16 -16.915   3.701  -5.016
 1260   2HB   LEU  16          2HB       LEU  16 -16.553   2.016  -4.690
 1261    HG   LEU  16           HG       LEU  16 -16.502   3.180  -7.469
 1262   1HD1  LEU  16          1HD1      LEU  16 -14.457   3.207  -5.310
 1263   2HD1  LEU  16          2HD1      LEU  16 -13.933   2.927  -6.971
 1264   3HD1  LEU  16          3HD1      LEU  16 -14.802   4.405  -6.557
 1265   1HD2  LEU  16          1HD2      LEU  16 -16.510   0.577  -6.607
 1266   2HD2  LEU  16          2HD2      LEU  16 -15.878   1.147  -8.153
 1267   3HD2  LEU  16          3HD2      LEU  16 -14.788   0.922  -6.784
 1268    H    GLU  17           H        GLU  17 -19.807   4.122  -4.622
 1269    HA   GLU  17           HA       GLU  17 -19.985   3.104  -1.990
 1270   1HB   GLU  17          1HB       GLU  17 -20.251   5.512  -2.668
 1271   2HB   GLU  17          2HB       GLU  17 -21.834   5.098  -3.309
 1272   1HG   GLU  17          1HG       GLU  17 -22.511   4.359  -1.046
 1273   2HG   GLU  17          2HG       GLU  17 -20.948   4.906  -0.440
 1274    H    ASN  18           H        ASN  18 -21.770   2.491  -4.874
 1275    HA   ASN  18           HA       ASN  18 -24.101   1.443  -3.543
 1276   1HB   ASN  18          1HB       ASN  18 -23.244   1.316  -6.438
 1277   2HB   ASN  18          2HB       ASN  18 -24.773   0.695  -5.829
 1278   1HD2  ASN  18          2HD2      ASN  18 -23.596   3.091  -7.511
 1279   2HD2  ASN  18          1HD2      ASN  18 -24.625   4.395  -7.025
 1280    H    TYR  19           H        TYR  19 -21.050   0.347  -3.819
 1281    HA   TYR  19           HA       TYR  19 -21.739  -2.449  -4.270
 1282   1HB   TYR  19          1HB       TYR  19 -19.138  -0.962  -3.983
 1283   2HB   TYR  19          2HB       TYR  19 -19.197  -2.719  -3.901
 1284    HD1  TYR  19           HD1      TYR  19 -21.513  -2.915  -5.988
 1285    HD2  TYR  19           HD2      TYR  19 -17.754  -0.929  -5.956
 1286    HE1  TYR  19           HE1      TYR  19 -21.424  -3.058  -8.441
 1287    HE2  TYR  19           HE2      TYR  19 -17.653  -1.065  -8.409
 1288    HH   TYR  19           HH       TYR  19 -19.686  -1.309 -10.330
 1289    H    CYS  20           H        CYS  20 -19.208  -1.636  -2.037
 1290    HA   CYS  20           HA       CYS  20 -18.848  -2.191   0.135
 1291   1HB   CYS  20          1HB       CYS  20 -21.702  -1.241   0.213
 1292   2HB   CYS  20          2HB       CYS  20 -20.884  -1.791   1.671
 1293    H    ASN  21           H        ASN  21 -21.271  -3.230   1.765
 1294    HA   ASN  21           HA       ASN  21 -21.759  -5.837   0.648
 1295   1HB   ASN  21          1HB       ASN  21 -19.462  -5.965   1.757
 1296   2HB   ASN  21          2HB       ASN  21 -20.289  -5.699   3.285
 1297   1HD2  ASN  21          2HD2      ASN  21 -22.441  -7.377   1.512
 1298   2HD2  ASN  21          1HD2      ASN  21 -22.002  -8.993   1.947
 1299   1H    PHE   1          1H        PHE   1   3.726  -6.230 -17.635
 1300   2H    PHE   1          2H        PHE   1   3.748  -4.799 -18.589
 1301   3H    PHE   1          3H        PHE   1   4.368  -4.780 -16.985
 1302    HA   PHE   1           HA       PHE   1   2.369  -3.857 -16.666
 1303   1HB   PHE   1          1HB       PHE   1   0.372  -4.420 -17.918
 1304   2HB   PHE   1          2HB       PHE   1   1.690  -4.184 -19.057
 1305    HD1  PHE   1           HD1      PHE   1   3.001  -6.464 -19.625
 1306    HD2  PHE   1           HD2      PHE   1  -1.022  -6.188 -18.263
 1307    HE1  PHE   1           HE1      PHE   1   2.521  -8.665 -20.609
 1308    HE2  PHE   1           HE2      PHE   1  -1.506  -8.391 -19.245
 1309    HZ   PHE   1           HZ       PHE   1   0.264  -9.632 -20.418
 1310    H    VAL   2           H        VAL   2   0.300  -4.744 -15.544
 1311    HA   VAL   2           HA       VAL   2   0.981  -7.318 -14.300
 1312    HB   VAL   2           HB       VAL   2  -0.030  -6.558 -12.215
 1313   1HG1  VAL   2          1HG1      VAL   2   2.420  -6.092 -12.955
 1314   2HG1  VAL   2          2HG1      VAL   2   1.906  -4.404 -12.963
 1315   3HG1  VAL   2          3HG1      VAL   2   1.796  -5.353 -11.480
 1316   1HG2  VAL   2          1HG2      VAL   2  -1.660  -4.971 -13.122
 1317   2HG2  VAL   2          2HG2      VAL   2  -0.646  -4.192 -11.906
 1318   3HG2  VAL   2          3HG2      VAL   2  -0.354  -3.894 -13.620
 1319    H    ASN   3           H        ASN   3  -1.490  -7.420 -12.774
 1320    HA   ASN   3           HA       ASN   3  -3.534  -7.558 -14.858
 1321   1HB   ASN   3          1HB       ASN   3  -2.213  -9.765 -14.586
 1322   2HB   ASN   3          2HB       ASN   3  -3.039  -9.904 -13.037
 1323   1HD2  ASN   3          2HD2      ASN   3  -4.681 -11.260 -13.146
 1324   2HD2  ASN   3          1HD2      ASN   3  -5.753 -11.449 -14.488
 1325    H    GLN   4           H        GLN   4  -5.546  -8.653 -13.715
 1326    HA   GLN   4           HA       GLN   4  -6.854  -6.873 -12.164
 1327   1HB   GLN   4          1HB       GLN   4  -8.056  -8.630 -13.154
 1328   2HB   GLN   4          2HB       GLN   4  -7.069  -9.860 -12.383
 1329   1HG   GLN   4          1HG       GLN   4  -8.036  -9.156 -10.202
 1330   2HG   GLN   4          2HG       GLN   4  -9.134  -8.105 -11.098
 1331   1HE2  GLN   4          2HE2      GLN   4  -8.521 -11.240  -9.990
 1332   2HE2  GLN   4          1HE2      GLN   4  -9.868 -12.025 -10.734
 1333    H    HIS   5           H        HIS   5  -4.831  -9.521 -10.962
 1334    HA   HIS   5           HA       HIS   5  -5.393  -9.517  -8.283
 1335   1HB   HIS   5          1HB       HIS   5  -3.690 -10.926  -9.606
 1336   2HB   HIS   5          2HB       HIS   5  -2.547  -9.634  -9.254
 1337    HD1  HIS   5           HD1      HIS   5  -4.235 -12.549  -7.763
 1338    HD2  HIS   5           HD2      HIS   5  -1.882  -9.368  -6.485
 1339    HE1  HIS   5           HE1      HIS   5  -3.559 -13.112  -5.399
 1340    HE2  HIS   5           HE2      HIS   5  -2.150 -11.164  -4.645
 1341    H    LEU   6           H        LEU   6  -3.063  -7.386  -9.927
 1342    HA   LEU   6           HA       LEU   6  -2.591  -5.963  -7.454
 1343   1HB   LEU   6          1HB       LEU   6  -1.464  -5.630 -10.224
 1344   2HB   LEU   6          2HB       LEU   6  -1.052  -4.575  -8.881
 1345    HG   LEU   6           HG       LEU   6  -0.491  -7.531  -9.113
 1346   1HD1  LEU   6          1HD1      LEU   6   1.322  -5.138  -8.891
 1347   2HD1  LEU   6          2HD1      LEU   6   1.841  -6.823  -8.917
 1348   3HD1  LEU   6          3HD1      LEU   6   1.056  -6.119 -10.331
 1349   1HD2  LEU   6          1HD2      LEU   6  -1.108  -6.203  -6.779
 1350   2HD2  LEU   6          2HD2      LEU   6  -0.192  -7.704  -6.913
 1351   3HD2  LEU   6          3HD2      LEU   6   0.655  -6.159  -6.825
 1352    H    CYS   7           H        CYS   7  -4.573  -5.598 -10.272
 1353    HA   CYS   7           HA       CYS   7  -5.021  -2.788 -10.007
 1354   1HB   CYS   7          1HB       CYS   7  -5.575  -3.952 -12.098
 1355   2HB   CYS   7          2HB       CYS   7  -6.769  -4.932 -11.254
 1356    H    GLY   8           H        GLY   8  -6.693  -5.696  -8.884
 1357   1HA   GLY   8          1HA       GLY   8  -8.778  -4.364  -7.500
 1358   2HA   GLY   8          2HA       GLY   8  -8.290  -6.037  -7.281
 1359    H    SER   9           H        SER   9  -5.502  -4.985  -6.726
 1360    HA   SER   9           HA       SER   9  -5.583  -5.025  -3.924
 1361   1HB   SER   9          1HB       SER   9  -3.517  -5.639  -4.792
 1362   2HB   SER   9          2HB       SER   9  -3.533  -4.364  -6.007
 1363    HG   SER   9           HG       SER   9  -2.897  -4.190  -3.258
 1364    H    HIS  10           H        HIS  10  -6.167  -2.552  -6.192
 1365    HA   HIS  10           HA       HIS  10  -5.949  -0.486  -4.115
 1366   1HB   HIS  10          1HB       HIS  10  -6.030  -0.155  -7.120
 1367   2HB   HIS  10          2HB       HIS  10  -5.803   1.133  -5.933
 1368    HD1  HIS  10           HD1      HIS  10  -3.656   0.570  -4.237
 1369    HD2  HIS  10           HD2      HIS  10  -3.681  -1.119  -8.051
 1370    HE1  HIS  10           HE1      HIS  10  -1.285  -0.143  -4.685
 1371    HE2  HIS  10           HE2      HIS  10  -1.409  -1.414  -6.859
 1372    H    LEU  11           H        LEU  11  -8.121  -2.235  -6.114
 1373    HA   LEU  11           HA       LEU  11 -10.252  -0.365  -6.138
 1374   1HB   LEU  11          1HB       LEU  11 -10.435  -3.375  -6.247
 1375   2HB   LEU  11          2HB       LEU  11 -11.686  -2.241  -6.713
 1376    HG   LEU  11           HG       LEU  11  -9.047  -2.670  -8.112
 1377   1HD1  LEU  11          1HD1      LEU  11 -11.891  -3.322  -8.859
 1378   2HD1  LEU  11          2HD1      LEU  11 -10.531  -3.379  -9.982
 1379   3HD1  LEU  11          3HD1      LEU  11 -10.565  -4.452  -8.582
 1380   1HD2  LEU  11          1HD2      LEU  11 -11.037  -0.502  -8.269
 1381   2HD2  LEU  11          2HD2      LEU  11  -9.321  -0.501  -8.667
 1382   3HD2  LEU  11          3HD2      LEU  11 -10.489  -1.164  -9.808
 1383    H    VAL  12           H        VAL  12  -9.064  -2.698  -3.842
 1384    HA   VAL  12           HA       VAL  12 -11.339  -2.764  -2.152
 1385    HB   VAL  12           HB       VAL  12  -9.781  -3.599  -0.378
 1386   1HG1  VAL  12          1HG1      VAL  12 -10.744  -4.894  -2.545
 1387   2HG1  VAL  12          2HG1      VAL  12  -9.015  -5.197  -2.731
 1388   3HG1  VAL  12          3HG1      VAL  12  -9.838  -5.676  -1.247
 1389   1HG2  VAL  12          1HG2      VAL  12  -7.820  -2.242  -1.351
 1390   2HG2  VAL  12          2HG2      VAL  12  -7.492  -3.858  -0.722
 1391   3HG2  VAL  12          3HG2      VAL  12  -7.621  -3.598  -2.462
 1392    H    GLU  13           H        GLU  13  -8.561  -0.642  -2.432
 1393    HA   GLU  13           HA       GLU  13  -8.672   0.740  -0.010
 1394   1HB   GLU  13          1HB       GLU  13  -8.008   1.896  -2.726
 1395   2HB   GLU  13          2HB       GLU  13  -7.539   2.564  -1.174
 1396   1HG   GLU  13          1HG       GLU  13  -5.989   0.844  -0.784
 1397   2HG   GLU  13          2HG       GLU  13  -6.653  -0.153  -2.078
 1398    H    ALA  14           H        ALA  14 -10.107   1.563  -3.129
 1399    HA   ALA  14           HA       ALA  14 -11.511   3.831  -2.393
 1400   1HB   ALA  14          1HB       ALA  14 -11.090   2.779  -4.714
 1401   2HB   ALA  14          2HB       ALA  14 -12.604   1.923  -4.416
 1402   3HB   ALA  14          3HB       ALA  14 -12.581   3.686  -4.440
 1403    H    LEU  15           H        LEU  15 -12.813   0.523  -2.677
 1404    HA   LEU  15           HA       LEU  15 -15.381   1.015  -1.762
 1405   1HB   LEU  15          1HB       LEU  15 -13.688  -1.450  -1.374
 1406   2HB   LEU  15          2HB       LEU  15 -15.422  -1.384  -1.138
 1407    HG   LEU  15           HG       LEU  15 -14.022  -0.880  -3.762
 1408   1HD1  LEU  15          1HD1      LEU  15 -15.251  -3.318  -2.538
 1409   2HD1  LEU  15          2HD1      LEU  15 -15.262  -3.095  -4.287
 1410   3HD1  LEU  15          3HD1      LEU  15 -13.731  -3.155  -3.416
 1411   1HD2  LEU  15          1HD2      LEU  15 -16.926  -1.068  -2.988
 1412   2HD2  LEU  15          2HD2      LEU  15 -16.089   0.305  -3.715
 1413   3HD2  LEU  15          3HD2      LEU  15 -16.348  -1.168  -4.651
 1414    H    TYR  16           H        TYR  16 -12.533   0.069   0.100
 1415    HA   TYR  16           HA       TYR  16 -13.734  -0.142   2.611
 1416   1HB   TYR  16          1HB       TYR  16 -11.305  -0.648   1.604
 1417   2HB   TYR  16          2HB       TYR  16 -10.946   0.840   2.473
 1418    HD1  TYR  16           HD1      TYR  16 -12.492   0.629   4.923
 1419    HD2  TYR  16           HD2      TYR  16 -10.456  -2.402   2.746
 1420    HE1  TYR  16           HE1      TYR  16 -12.274  -0.700   6.984
 1421    HE2  TYR  16           HE2      TYR  16 -10.230  -3.735   4.779
 1422    HH   TYR  16           HH       TYR  16 -11.740  -2.724   7.820
 1423    H    LEU  17           H        LEU  17 -11.875   2.588   1.257
 1424    HA   LEU  17           HA       LEU  17 -12.219   4.293   3.453
 1425   1HB   LEU  17          1HB       LEU  17 -11.418   4.642   0.620
 1426   2HB   LEU  17          2HB       LEU  17 -11.899   6.080   1.497
 1427    HG   LEU  17           HG       LEU  17  -9.482   5.799   1.548
 1428   1HD1  LEU  17          1HD1      LEU  17 -10.954   5.454   4.139
 1429   2HD1  LEU  17          2HD1      LEU  17  -9.204   5.684   4.083
 1430   3HD1  LEU  17          3HD1      LEU  17 -10.278   6.925   3.437
 1431   1HD2  LEU  17          1HD2      LEU  17 -10.175   3.056   2.157
 1432   2HD2  LEU  17          2HD2      LEU  17  -8.651   3.736   1.587
 1433   3HD2  LEU  17          3HD2      LEU  17  -9.017   3.718   3.312
 1434    H    VAL  18           H        VAL  18 -14.107   4.045   0.457
 1435    HA   VAL  18           HA       VAL  18 -15.848   6.190   1.066
 1436    HB   VAL  18           HB       VAL  18 -16.277   3.839  -0.784
 1437   1HG1  VAL  18          1HG1      VAL  18 -18.042   6.019   0.002
 1438   2HG1  VAL  18          2HG1      VAL  18 -17.779   5.934  -1.741
 1439   3HG1  VAL  18          3HG1      VAL  18 -18.401   4.531  -0.873
 1440   1HG2  VAL  18          1HG2      VAL  18 -14.351   5.518  -1.155
 1441   2HG2  VAL  18          2HG2      VAL  18 -15.423   5.146  -2.505
 1442   3HG2  VAL  18          3HG2      VAL  18 -15.632   6.646  -1.601
 1443    H    CYS  19           H        CYS  19 -16.079   2.711   1.741
 1444    HA   CYS  19           HA       CYS  19 -18.766   2.936   2.721
 1445   1HB   CYS  19          1HB       CYS  19 -17.340   0.842   1.801
 1446   2HB   CYS  19          2HB       CYS  19 -17.148   0.592   3.533
 1447    H    GLY  20           H        GLY  20 -15.605   3.259   4.117
 1448   1HA   GLY  20          1HA       GLY  20 -15.116   4.232   6.179
 1449   2HA   GLY  20          2HA       GLY  20 -16.814   4.102   6.618
 1450    H    GLU  21           H        GLU  21 -16.861   2.995   8.493
 1451    HA   GLU  21           HA       GLU  21 -15.036   0.773   8.904
 1452   1HB   GLU  21          1HB       GLU  21 -17.159   1.863  10.763
 1453   2HB   GLU  21          2HB       GLU  21 -15.920   0.690  11.182
 1454   1HG   GLU  21          1HG       GLU  21 -15.512   3.576  10.442
 1455   2HG   GLU  21          2HG       GLU  21 -15.282   2.835  12.023
 1456    H    ARG  22           H        ARG  22 -16.634   0.242   6.833
 1457    HA   ARG  22           HA       ARG  22 -18.512  -1.777   7.864
 1458   1HB   ARG  22          1HB       ARG  22 -18.696  -0.095   5.363
 1459   2HB   ARG  22          2HB       ARG  22 -19.700  -1.505   5.654
 1460   1HG   ARG  22          1HG       ARG  22 -20.652  -0.434   7.624
 1461   2HG   ARG  22          2HG       ARG  22 -19.626   0.978   7.354
 1462   1HD   ARG  22          1HD       ARG  22 -20.700   1.407   5.243
 1463   2HD   ARG  22          2HD       ARG  22 -21.638  -0.079   5.380
 1464    HE   ARG  22           HE       ARG  22 -22.204   1.477   7.622
 1465   1HH1  ARG  22          1HH1      ARG  22 -22.651   1.590   4.155
 1466   2HH1  ARG  22          2HH1      ARG  22 -24.098   2.539   4.239
 1467   1HH2  ARG  22          1HH2      ARG  22 -24.141   2.723   7.732
 1468   2HH2  ARG  22          2HH2      ARG  22 -24.945   3.166   6.259
 1469    H    GLY  23           H        GLY  23 -18.962  -3.302   5.747
 1470   1HA   GLY  23          1HA       GLY  23 -16.266  -4.197   4.954
 1471   2HA   GLY  23          2HA       GLY  23 -17.612  -5.284   5.257
 1472    H    PHE  24           H        PHE  24 -16.425  -5.733   2.992
 1473    HA   PHE  24           HA       PHE  24 -18.417  -4.950   1.068
 1474   1HB   PHE  24          1HB       PHE  24 -16.738  -4.226  -0.634
 1475   2HB   PHE  24          2HB       PHE  24 -16.896  -3.125   0.724
 1476    HD1  PHE  24           HD1      PHE  24 -14.785  -6.030  -0.353
 1477    HD2  PHE  24           HD2      PHE  24 -14.959  -2.269   1.643
 1478    HE1  PHE  24           HE1      PHE  24 -12.348  -6.087  -0.023
 1479    HE2  PHE  24           HE2      PHE  24 -12.539  -2.332   1.973
 1480    HZ   PHE  24           HZ       PHE  24 -11.224  -4.235   1.146
 1481    H    PHE  25           H        PHE  25 -18.725  -6.430  -0.541
 1482    HA   PHE  25           HA       PHE  25 -17.102  -8.861  -0.298
 1483   1HB   PHE  25          1HB       PHE  25 -18.896 -10.056  -1.463
 1484   2HB   PHE  25          2HB       PHE  25 -19.528  -9.233  -0.046
 1485    HD1  PHE  25           HD1      PHE  25 -20.605  -6.880  -0.517
 1486    HD2  PHE  25           HD2      PHE  25 -20.006  -9.892  -3.457
 1487    HE1  PHE  25           HE1      PHE  25 -22.355  -5.859  -1.912
 1488    HE2  PHE  25           HE2      PHE  25 -21.748  -8.874  -4.861
 1489    HZ   PHE  25           HZ       PHE  25 -22.927  -6.858  -4.087
 1490    H    TYR  26           H        TYR  26 -15.365  -8.579  -1.519
 1491    HA   TYR  26           HA       TYR  26 -15.765  -7.433  -4.189
 1492   1HB   TYR  26          1HB       TYR  26 -14.213  -6.168  -2.862
 1493   2HB   TYR  26          2HB       TYR  26 -13.311  -7.619  -2.438
 1494    HD1  TYR  26           HD1      TYR  26 -14.561  -6.581  -5.784
 1495    HD2  TYR  26           HD2      TYR  26 -11.189  -7.185  -3.271
 1496    HE1  TYR  26           HE1      TYR  26 -13.076  -6.230  -7.707
 1497    HE2  TYR  26           HE2      TYR  26  -9.697  -6.829  -5.180
 1498    HH   TYR  26           HH       TYR  26  -9.674  -6.891  -7.522
 1499    H    THR  27           H        THR  27 -16.197  -9.016  -5.551
 1500    HA   THR  27           HA       THR  27 -14.468 -11.394  -5.480
 1501    HB   THR  27           HB       THR  27 -17.088 -11.354  -6.914
 1502    HG1  THR  27           HG1      THR  27 -16.947 -11.955  -4.159
 1503   1HG2  THR  27          1HG2      THR  27 -15.475 -13.421  -5.469
 1504   2HG2  THR  27          2HG2      THR  27 -17.172 -13.672  -5.873
 1505   3HG2  THR  27          3HG2      THR  27 -15.992 -13.401  -7.155
 1506    HA   PRO  28           HA       PRO  28 -13.411  -9.272  -9.465
 1507   1HB   PRO  28          1HB       PRO  28 -10.771  -9.916  -9.402
 1508   2HB   PRO  28          2HB       PRO  28 -11.423  -8.482  -8.604
 1509   1HG   PRO  28          1HG       PRO  28 -10.684 -11.130  -7.437
 1510   2HG   PRO  28          2HG       PRO  28 -10.420  -9.503  -6.785
 1511   1HD   PRO  28          1HD       PRO  28 -12.431 -11.135  -5.956
 1512   2HD   PRO  28          2HD       PRO  28 -12.544  -9.366  -5.931
 1513    H    LYS  29           H        LYS  29 -14.749 -11.019 -10.269
 1514    HA   LYS  29           HA       LYS  29 -13.150 -13.220 -11.370
 1515   1HB   LYS  29          1HB       LYS  29 -14.358 -14.147  -9.505
 1516   2HB   LYS  29          2HB       LYS  29 -15.858 -13.407 -10.049
 1517   1HG   LYS  29          1HG       LYS  29 -15.787 -14.814 -12.065
 1518   2HG   LYS  29          2HG       LYS  29 -14.335 -15.597 -11.438
 1519   1HD   LYS  29          1HD       LYS  29 -15.500 -16.586  -9.669
 1520   2HD   LYS  29          2HD       LYS  29 -16.881 -15.499  -9.854
 1521   1HE   LYS  29          1HE       LYS  29 -17.373 -17.739 -10.704
 1522   2HE   LYS  29          2HE       LYS  29 -17.427 -16.520 -11.978
 1523   1HZ   LYS  29          1HZ       LYS  29 -14.939 -18.022 -11.510
 1524   2HZ   LYS  29          2HZ       LYS  29 -16.204 -18.741 -12.383
 1525   3HZ   LYS  29          3HZ       LYS  29 -15.512 -17.299 -12.935
 1526    H    THR  30           H        THR  30 -13.808 -13.968 -13.385
 1527    HA   THR  30           HA       THR  30 -15.760 -12.260 -14.766
 1528    HB   THR  30           HB       THR  30 -13.396 -13.693 -16.006
 1529    HG1  THR  30           HG1      THR  30 -13.438 -11.468 -14.534
 1530   1HG2  THR  30          1HG2      THR  30 -15.595 -12.619 -17.250
 1531   2HG2  THR  30          2HG2      THR  30 -14.409 -11.314 -17.324
 1532   3HG2  THR  30          3HG2      THR  30 -14.018 -12.901 -17.985
 1533   1H    GLY   1          1H        GLY   1  19.807  -5.633  13.693
 1534   2H    GLY   1          2H        GLY   1  18.900  -6.499  14.831
 1535   3H    GLY   1          3H        GLY   1  20.132  -7.274  13.966
 1536   1HA   GLY   1          1HA       GLY   1  18.938  -7.398  12.047
 1537   2HA   GLY   1          2HA       GLY   1  17.680  -7.615  13.248
 1538    H    ILE   2           H        ILE   2  17.402  -6.615  10.547
 1539    HA   ILE   2           HA       ILE   2  17.209  -3.795  10.521
 1540    HB   ILE   2           HB       ILE   2  17.308  -5.053   8.430
 1541   1HG1  ILE   2          1HG1      ILE   2  14.686  -3.547   8.687
 1542   2HG1  ILE   2          2HG1      ILE   2  16.260  -2.798   8.451
 1543   1HG2  ILE   2          1HG2      ILE   2  14.778  -6.253   9.454
 1544   2HG2  ILE   2          2HG2      ILE   2  14.993  -6.065   7.714
 1545   3HG2  ILE   2          3HG2      ILE   2  16.147  -7.020   8.649
 1546   1HD1  ILE   2          1HD1      ILE   2  16.396  -4.142   6.293
 1547   2HD1  ILE   2          2HD1      ILE   2  14.679  -4.469   6.530
 1548   3HD1  ILE   2          3HD1      ILE   2  15.242  -2.810   6.351
 1549    H    VAL   3           H        VAL   3  14.895  -6.297  11.406
 1550    HA   VAL   3           HA       VAL   3  12.687  -4.480  11.700
 1551    HB   VAL   3           HB       VAL   3  13.087  -7.285  12.770
 1552   1HG1  VAL   3          1HG1      VAL   3  11.399  -5.806  13.997
 1553   2HG1  VAL   3          2HG1      VAL   3  10.446  -5.888  12.513
 1554   3HG1  VAL   3          3HG1      VAL   3  10.830  -7.365  13.396
 1555   1HG2  VAL   3          1HG2      VAL   3  12.073  -6.189  10.223
 1556   2HG2  VAL   3          2HG2      VAL   3  12.908  -7.707  10.551
 1557   3HG2  VAL   3          3HG2      VAL   3  11.188  -7.547  10.911
 1558    H    GLU   4           H        GLU   4  15.028  -6.016  13.781
 1559    HA   GLU   4           HA       GLU   4  14.115  -5.111  16.266
 1560   1HB   GLU   4          1HB       GLU   4  15.692  -6.900  16.099
 1561   2HB   GLU   4          2HB       GLU   4  16.830  -5.896  15.219
 1562   1HG   GLU   4          1HG       GLU   4  17.011  -4.496  17.303
 1563   2HG   GLU   4          2HG       GLU   4  16.117  -5.775  18.128
 1564    H    GLN   5           H        GLN   5  16.048  -3.560  13.793
 1565    HA   GLN   5           HA       GLN   5  16.659  -1.335  15.566
 1566   1HB   GLN   5          1HB       GLN   5  18.532  -2.208  14.384
 1567   2HB   GLN   5          2HB       GLN   5  17.683  -2.120  12.850
 1568   1HG   GLN   5          1HG       GLN   5  17.659   0.350  13.064
 1569   2HG   GLN   5          2HG       GLN   5  18.645   0.192  14.519
 1570   1HE2  GLN   5          2HE2      GLN   5  18.741   0.734  11.272
 1571   2HE2  GLN   5          1HE2      GLN   5  20.395   0.301  10.960
 1572    H    CYS   6           H        CYS   6  15.167  -1.817  12.340
 1573    HA   CYS   6           HA       CYS   6  14.297   0.980  12.488
 1574   1HB   CYS   6          1HB       CYS   6  14.477  -0.814  10.073
 1575   2HB   CYS   6          2HB       CYS   6  14.130   0.913  10.069
 1576    H    CYS   7           H        CYS   7  12.824  -1.777  13.358
 1577    HA   CYS   7           HA       CYS   7  10.275  -0.944  12.126
 1578   1HB   CYS   7          1HB       CYS   7  10.637  -3.199  11.507
 1579   2HB   CYS   7          2HB       CYS   7  11.185  -3.642  13.116
 1580    H    THR   8           H        THR   8  12.056  -0.978  14.972
 1581    HA   THR   8           HA       THR   8   9.886  -1.126  16.845
 1582    HB   THR   8           HB       THR   8  12.160  -1.748  17.516
 1583    HG1  THR   8           HG1      THR   8  11.351   0.611  18.869
 1584   1HG2  THR   8          1HG2      THR   8  12.820   1.001  16.641
 1585   2HG2  THR   8          2HG2      THR   8  13.664   0.346  18.043
 1586   3HG2  THR   8          3HG2      THR   8  13.747  -0.492  16.493
 1587    H    SER   9           H        SER   9  11.059   1.154  14.721
 1588    HA   SER   9           HA       SER   9   9.157   3.106  15.148
 1589   1HB   SER   9          1HB       SER   9  10.470   3.554  17.265
 1590   2HB   SER   9          2HB       SER   9  11.867   3.929  16.258
 1591    HG   SER   9           HG       SER   9  10.112   5.626  17.035
 1592    H    ILE  10           H        ILE  10   9.805   5.120  13.823
 1593    HA   ILE  10           HA       ILE  10  10.689   4.192  11.346
 1594    HB   ILE  10           HB       ILE  10   9.968   6.861  12.424
 1595   1HG1  ILE  10          1HG1      ILE  10   8.396   6.791  10.567
 1596   2HG1  ILE  10          2HG1      ILE  10   9.174   5.352   9.923
 1597   1HG2  ILE  10          1HG2      ILE  10  12.101   7.166  11.079
 1598   2HG2  ILE  10          2HG2      ILE  10  11.174   6.634   9.677
 1599   3HG2  ILE  10          3HG2      ILE  10  10.700   8.093  10.545
 1600   1HD1  ILE  10          1HD1      ILE  10   8.451   4.709  12.536
 1601   2HD1  ILE  10          2HD1      ILE  10   7.082   5.594  11.859
 1602   3HD1  ILE  10          3HD1      ILE  10   7.698   4.161  11.037
 1603    H    CYS  11           H        CYS  11  12.568   3.861  10.585
 1604    HA   CYS  11           HA       CYS  11  14.970   4.468  12.058
 1605   1HB   CYS  11          1HB       CYS  11  14.235   2.318  10.721
 1606   2HB   CYS  11          2HB       CYS  11  14.889   3.194   9.346
 1607    H    SER  12           H        SER  12  16.856   5.420  10.989
 1608    HA   SER  12           HA       SER  12  16.236   7.868   9.691
 1609   1HB   SER  12          1HB       SER  12  18.965   6.587   9.823
 1610   2HB   SER  12          2HB       SER  12  18.566   8.306   9.804
 1611    HG   SER  12           HG       SER  12  17.401   7.730  11.871
 1612    H    LEU  13           H        LEU  13  16.516   8.474   7.566
 1613    HA   LEU  13           HA       LEU  13  16.108   6.565   5.560
 1614   1HB   LEU  13          1HB       LEU  13  15.456   8.942   5.401
 1615   2HB   LEU  13          2HB       LEU  13  17.146   9.393   5.299
 1616    HG   LEU  13           HG       LEU  13  16.075   7.514   3.242
 1617   1HD1  LEU  13          1HD1      LEU  13  14.417   9.401   3.547
 1618   2HD1  LEU  13          2HD1      LEU  13  15.700  10.490   3.024
 1619   3HD1  LEU  13          3HD1      LEU  13  15.115   9.232   1.936
 1620   1HD2  LEU  13          1HD2      LEU  13  18.096   9.754   3.274
 1621   2HD2  LEU  13          2HD2      LEU  13  18.413   8.023   3.139
 1622   3HD2  LEU  13          3HD2      LEU  13  17.617   8.881   1.819
 1623    H    TYR  14           H        TYR  14  19.038   8.351   6.478
 1624    HA   TYR  14           HA       TYR  14  20.687   7.133   4.516
 1625   1HB   TYR  14          1HB       TYR  14  21.342   8.628   7.051
 1626   2HB   TYR  14          2HB       TYR  14  22.569   8.048   5.929
 1627    HD1  TYR  14           HD1      TYR  14  21.841   8.663   3.346
 1628    HD2  TYR  14           HD2      TYR  14  20.879  10.889   6.843
 1629    HE1  TYR  14           HE1      TYR  14  21.563  10.683   1.977
 1630    HE2  TYR  14           HE2      TYR  14  20.601  12.918   5.480
 1631    HH   TYR  14           HH       TYR  14  20.048  13.034   2.431
 1632    H    GLN  15           H        GLN  15  19.661   6.144   7.675
 1633    HA   GLN  15           HA       GLN  15  21.753   4.240   8.105
 1634   1HB   GLN  15          1HB       GLN  15  20.148   5.287   9.857
 1635   2HB   GLN  15          2HB       GLN  15  19.006   4.059   9.327
 1636   1HG   GLN  15          1HG       GLN  15  20.376   2.307  10.079
 1637   2HG   GLN  15          2HG       GLN  15  21.767   3.368  10.274
 1638   1HE2  GLN  15          2HE2      GLN  15  19.270   5.145  11.349
 1639   2HE2  GLN  15          1HE2      GLN  15  19.284   4.722  13.027
 1640    H    LEU  16           H        LEU  16  18.553   4.226   6.674
 1641    HA   LEU  16           HA       LEU  16  18.436   1.398   6.222
 1642   1HB   LEU  16          1HB       LEU  16  16.895   3.700   5.014
 1643   2HB   LEU  16          2HB       LEU  16  16.543   2.011   4.704
 1644    HG   LEU  16           HG       LEU  16  16.496   3.189   7.474
 1645   1HD1  LEU  16          1HD1      LEU  16  14.428   3.196   5.327
 1646   2HD1  LEU  16          2HD1      LEU  16  13.929   2.967   7.006
 1647   3HD1  LEU  16          3HD1      LEU  16  14.807   4.425   6.535
 1648   1HD2  LEU  16          1HD2      LEU  16  16.502   0.583   6.634
 1649   2HD2  LEU  16          2HD2      LEU  16  15.850   1.161   8.167
 1650   3HD2  LEU  16          3HD2      LEU  16  14.780   0.926   6.785
 1651    H    GLU  17           H        GLU  17  19.800   4.124   4.627
 1652    HA   GLU  17           HA       GLU  17  19.981   3.098   1.996
 1653   1HB   GLU  17          1HB       GLU  17  20.235   5.505   2.671
 1654   2HB   GLU  17          2HB       GLU  17  21.813   5.098   3.330
 1655   1HG   GLU  17          1HG       GLU  17  22.513   4.359   1.075
 1656   2HG   GLU  17          2HG       GLU  17  20.957   4.901   0.452
 1657    H    ASN  18           H        ASN  18  21.754   2.496   4.894
 1658    HA   ASN  18           HA       ASN  18  24.097   1.463   3.567
 1659   1HB   ASN  18          1HB       ASN  18  23.237   1.323   6.466
 1660   2HB   ASN  18          2HB       ASN  18  24.791   0.761   5.853
 1661   1HD2  ASN  18          2HD2      ASN  18  23.626   3.070   7.605
 1662   2HD2  ASN  18          1HD2      ASN  18  24.565   4.431   7.085
 1663    H    TYR  19           H        TYR  19  21.056   0.357   3.819
 1664    HA   TYR  19           HA       TYR  19  21.738  -2.439   4.287
 1665   1HB   TYR  19          1HB       TYR  19  19.135  -0.952   3.991
 1666   2HB   TYR  19          2HB       TYR  19  19.196  -2.710   3.921
 1667    HD1  TYR  19           HD1      TYR  19  21.508  -2.873   6.023
 1668    HD2  TYR  19           HD2      TYR  19  17.733  -0.914   5.954
 1669    HE1  TYR  19           HE1      TYR  19  21.405  -2.998   8.474
 1670    HE2  TYR  19           HE2      TYR  19  17.617  -1.039   8.406
 1671    HH   TYR  19           HH       TYR  19  19.670  -1.264  10.349
 1672    H    CYS  20           H        CYS  20  19.215  -1.598   2.045
 1673    HA   CYS  20           HA       CYS  20  18.850  -2.165  -0.126
 1674   1HB   CYS  20          1HB       CYS  20  21.712  -1.237  -0.202
 1675   2HB   CYS  20          2HB       CYS  20  20.893  -1.785  -1.659
 1676    H    ASN  21           H        ASN  21  21.291  -3.212  -1.740
 1677    HA   ASN  21           HA       ASN  21  21.751  -5.826  -0.626
 1678   1HB   ASN  21          1HB       ASN  21  19.467  -5.950  -1.749
 1679   2HB   ASN  21          2HB       ASN  21  20.299  -5.669  -3.270
 1680   1HD2  ASN  21          2HD2      ASN  21  22.471  -7.371  -1.564
 1681   2HD2  ASN  21          1HD2      ASN  21  22.017  -8.979  -2.013
 1682   1H    PHE   1          1H        PHE   1  -3.736  -6.237  17.598
 1683   2H    PHE   1          2H        PHE   1  -3.775  -4.814  18.565
 1684   3H    PHE   1          3H        PHE   1  -4.365  -4.778  16.954
 1685    HA   PHE   1           HA       PHE   1  -2.364  -3.853  16.662
 1686   1HB   PHE   1          1HB       PHE   1  -0.389  -4.418  17.941
 1687   2HB   PHE   1          2HB       PHE   1  -1.722  -4.194  19.065
 1688    HD1  PHE   1           HD1      PHE   1  -3.023  -6.483  19.611
 1689    HD2  PHE   1           HD2      PHE   1   1.009  -6.182  18.281
 1690    HE1  PHE   1           HE1      PHE   1  -2.536  -8.686  20.595
 1691    HE2  PHE   1           HE2      PHE   1   1.498  -8.385  19.256
 1692    HZ   PHE   1           HZ       PHE   1  -0.273  -9.639  20.415
 1693    H    VAL   2           H        VAL   2  -0.299  -4.734  15.537
 1694    HA   VAL   2           HA       VAL   2  -0.998  -7.303  14.301
 1695    HB   VAL   2           HB       VAL   2   0.010  -6.559  12.210
 1696   1HG1  VAL   2          1HG1      VAL   2  -2.428  -6.086  12.952
 1697   2HG1  VAL   2          2HG1      VAL   2  -1.913  -4.399  12.988
 1698   3HG1  VAL   2          3HG1      VAL   2  -1.809  -5.321  11.488
 1699   1HG2  VAL   2          1HG2      VAL   2   0.371  -3.899  13.608
 1700   2HG2  VAL   2          2HG2      VAL   2   1.659  -4.982  13.083
 1701   3HG2  VAL   2          3HG2      VAL   2   0.627  -4.194  11.889
 1702    H    ASN   3           H        ASN   3   1.499  -7.361  12.766
 1703    HA   ASN   3           HA       ASN   3   3.522  -7.593  14.861
 1704   1HB   ASN   3          1HB       ASN   3   2.153  -9.774  14.510
 1705   2HB   ASN   3          2HB       ASN   3   3.023  -9.895  12.987
 1706   1HD2  ASN   3          2HD2      ASN   3   4.695 -11.221  13.083
 1707   2HD2  ASN   3          1HD2      ASN   3   5.694 -11.496  14.473
 1708    H    GLN   4           H        GLN   4   5.538  -8.669  13.715
 1709    HA   GLN   4           HA       GLN   4   6.848  -6.871  12.180
 1710   1HB   GLN   4          1HB       GLN   4   8.062  -8.621  13.160
 1711   2HB   GLN   4          2HB       GLN   4   7.074  -9.855  12.394
 1712   1HG   GLN   4          1HG       GLN   4   8.032  -9.159  10.209
 1713   2HG   GLN   4          2HG       GLN   4   9.130  -8.099  11.096
 1714   1HE2  GLN   4          2HE2      GLN   4   8.539 -11.234   9.992
 1715   2HE2  GLN   4          1HE2      GLN   4   9.892 -12.011  10.733
 1716    H    HIS   5           H        HIS   5   4.837  -9.523  10.965
 1717    HA   HIS   5           HA       HIS   5   5.398  -9.515   8.287
 1718   1HB   HIS   5          1HB       HIS   5   3.689 -10.921   9.600
 1719   2HB   HIS   5          2HB       HIS   5   2.547  -9.625   9.253
 1720    HD1  HIS   5           HD1      HIS   5   4.240 -12.528   7.773
 1721    HD2  HIS   5           HD2      HIS   5   1.886  -9.360   6.471
 1722    HE1  HIS   5           HE1      HIS   5   3.578 -13.104   5.412
 1723    HE2  HIS   5           HE2      HIS   5   2.070 -11.221   4.686
 1724    H    LEU   6           H        LEU   6   3.062  -7.380   9.926
 1725    HA   LEU   6           HA       LEU   6   2.602  -5.958   7.453
 1726   1HB   LEU   6          1HB       LEU   6   1.459  -5.606  10.212
 1727   2HB   LEU   6          2HB       LEU   6   1.048  -4.574   8.853
 1728    HG   LEU   6           HG       LEU   6   0.515  -7.533   9.103
 1729   1HD1  LEU   6          1HD1      LEU   6  -1.328  -5.164   8.876
 1730   2HD1  LEU   6          2HD1      LEU   6  -1.821  -6.856   8.907
 1731   3HD1  LEU   6          3HD1      LEU   6  -1.050  -6.139  10.321
 1732   1HD2  LEU   6          1HD2      LEU   6   1.112  -6.201   6.766
 1733   2HD2  LEU   6          2HD2      LEU   6   0.208  -7.710   6.903
 1734   3HD2  LEU   6          3HD2      LEU   6  -0.653  -6.172   6.818
 1735    H    CYS   7           H        CYS   7   4.579  -5.596  10.271
 1736    HA   CYS   7           HA       CYS   7   5.015  -2.782  10.000
 1737   1HB   CYS   7          1HB       CYS   7   5.573  -3.910  12.097
 1738   2HB   CYS   7          2HB       CYS   7   6.752  -4.920  11.265
 1739    H    GLY   8           H        GLY   8   6.703  -5.687   8.895
 1740   1HA   GLY   8          1HA       GLY   8   8.782  -4.353   7.504
 1741   2HA   GLY   8          2HA       GLY   8   8.296  -6.027   7.288
 1742    H    SER   9           H        SER   9   5.504  -4.966   6.735
 1743    HA   SER   9           HA       SER   9   5.588  -5.023   3.934
 1744   1HB   SER   9          1HB       SER   9   3.520  -5.636   4.793
 1745   2HB   SER   9          2HB       SER   9   3.537  -4.368   6.013
 1746    HG   SER   9           HG       SER   9   2.893  -4.177   3.268
 1747    H    HIS  10           H        HIS  10   6.160  -2.537   6.193
 1748    HA   HIS  10           HA       HIS  10   5.951  -0.479   4.107
 1749   1HB   HIS  10          1HB       HIS  10   6.025  -0.137   7.111
 1750   2HB   HIS  10          2HB       HIS  10   5.791   1.146   5.920
 1751    HD1  HIS  10           HD1      HIS  10   3.641   0.586   4.236
 1752    HD2  HIS  10           HD2      HIS  10   3.700  -1.138   8.030
 1753    HE1  HIS  10           HE1      HIS  10   1.276  -0.138   4.693
 1754    HE2  HIS  10           HE2      HIS  10   1.435  -1.461   6.835
 1755    H    LEU  11           H        LEU  11   8.114  -2.223   6.115
 1756    HA   LEU  11           HA       LEU  11  10.250  -0.357   6.136
 1757   1HB   LEU  11          1HB       LEU  11  10.429  -3.367   6.254
 1758   2HB   LEU  11          2HB       LEU  11  11.680  -2.232   6.714
 1759    HG   LEU  11           HG       LEU  11   9.043  -2.645   8.124
 1760   1HD1  LEU  11          1HD1      LEU  11  11.881  -3.342   8.846
 1761   2HD1  LEU  11          2HD1      LEU  11  10.531  -3.390   9.979
 1762   3HD1  LEU  11          3HD1      LEU  11  10.538  -4.451   8.572
 1763   1HD2  LEU  11          1HD2      LEU  11  11.057  -0.503   8.283
 1764   2HD2  LEU  11          2HD2      LEU  11   9.343  -0.490   8.697
 1765   3HD2  LEU  11          3HD2      LEU  11  10.518  -1.172   9.823
 1766    H    VAL  12           H        VAL  12   9.053  -2.694   3.846
 1767    HA   VAL  12           HA       VAL  12  11.331  -2.761   2.161
 1768    HB   VAL  12           HB       VAL  12   9.785  -3.601   0.389
 1769   1HG1  VAL  12          1HG1      VAL  12  10.757  -4.894   2.535
 1770   2HG1  VAL  12          2HG1      VAL  12   9.034  -5.183   2.771
 1771   3HG1  VAL  12          3HG1      VAL  12   9.815  -5.683   1.271
 1772   1HG2  VAL  12          1HG2      VAL  12   7.823  -2.238   1.327
 1773   2HG2  VAL  12          2HG2      VAL  12   7.486  -3.861   0.725
 1774   3HG2  VAL  12          3HG2      VAL  12   7.609  -3.571   2.461
 1775    H    GLU  13           H        GLU  13   8.558  -0.633   2.434
 1776    HA   GLU  13           HA       GLU  13   8.674   0.739   0.006
 1777   1HB   GLU  13          1HB       GLU  13   8.003   1.907   2.717
 1778   2HB   GLU  13          2HB       GLU  13   7.531   2.562   1.159
 1779   1HG   GLU  13          1HG       GLU  13   5.991   0.826   0.780
 1780   2HG   GLU  13          2HG       GLU  13   6.658  -0.155   2.085
 1781    H    ALA  14           H        ALA  14  10.117   1.567   3.121
 1782    HA   ALA  14           HA       ALA  14  11.518   3.835   2.379
 1783   1HB   ALA  14          1HB       ALA  14  11.095   2.758   4.701
 1784   2HB   ALA  14          2HB       ALA  14  12.635   1.944   4.403
 1785   3HB   ALA  14          3HB       ALA  14  12.562   3.706   4.433
 1786    H    LEU  15           H        LEU  15  12.819   0.528   2.669
 1787    HA   LEU  15           HA       LEU  15  15.387   1.020   1.752
 1788   1HB   LEU  15          1HB       LEU  15  13.703  -1.454   1.361
 1789   2HB   LEU  15          2HB       LEU  15  15.439  -1.374   1.142
 1790    HG   LEU  15           HG       LEU  15  14.024  -0.882   3.764
 1791   1HD1  LEU  15          1HD1      LEU  15  15.213  -3.315   2.507
 1792   2HD1  LEU  15          2HD1      LEU  15  15.297  -3.105   4.256
 1793   3HD1  LEU  15          3HD1      LEU  15  13.727  -3.148   3.447
 1794   1HD2  LEU  15          1HD2      LEU  15  16.926  -1.071   2.984
 1795   2HD2  LEU  15          2HD2      LEU  15  16.094   0.299   3.718
 1796   3HD2  LEU  15          3HD2      LEU  15  16.355  -1.176   4.649
 1797    H    TYR  16           H        TYR  16  12.527   0.090  -0.103
 1798    HA   TYR  16           HA       TYR  16  13.738  -0.139  -2.613
 1799   1HB   TYR  16          1HB       TYR  16  11.306  -0.639  -1.602
 1800   2HB   TYR  16          2HB       TYR  16  10.950   0.847  -2.477
 1801    HD1  TYR  16           HD1      TYR  16  12.484   0.635  -4.918
 1802    HD2  TYR  16           HD2      TYR  16  10.460  -2.399  -2.740
 1803    HE1  TYR  16           HE1      TYR  16  12.264  -0.685  -6.978
 1804    HE2  TYR  16           HE2      TYR  16  10.231  -3.730  -4.775
 1805    HH   TYR  16           HH       TYR  16  11.697  -2.689  -7.832
 1806    H    LEU  17           H        LEU  17  11.872   2.598  -1.273
 1807    HA   LEU  17           HA       LEU  17  12.227   4.298  -3.469
 1808   1HB   LEU  17          1HB       LEU  17  11.416   4.661  -0.639
 1809   2HB   LEU  17          2HB       LEU  17  11.893   6.095  -1.527
 1810    HG   LEU  17           HG       LEU  17   9.477   5.793  -1.576
 1811   1HD1  LEU  17          1HD1      LEU  17  10.940   5.461  -4.173
 1812   2HD1  LEU  17          2HD1      LEU  17   9.194   5.701  -4.106
 1813   3HD1  LEU  17          3HD1      LEU  17  10.280   6.934  -3.460
 1814   1HD2  LEU  17          1HD2      LEU  17  10.196   3.055  -2.192
 1815   2HD2  LEU  17          2HD2      LEU  17   8.677   3.716  -1.588
 1816   3HD2  LEU  17          3HD2      LEU  17   9.008   3.703  -3.321
 1817    H    VAL  18           H        VAL  18  14.105   4.051  -0.467
 1818    HA   VAL  18           HA       VAL  18  15.854   6.196  -1.065
 1819    HB   VAL  18           HB       VAL  18  16.270   3.842   0.788
 1820   1HG1  VAL  18          1HG1      VAL  18  18.049   6.001  -0.007
 1821   2HG1  VAL  18          2HG1      VAL  18  17.775   5.953   1.734
 1822   3HG1  VAL  18          3HG1      VAL  18  18.394   4.526   0.900
 1823   1HG2  VAL  18          1HG2      VAL  18  14.346   5.555   1.124
 1824   2HG2  VAL  18          2HG2      VAL  18  15.373   5.132   2.493
 1825   3HG2  VAL  18          3HG2      VAL  18  15.638   6.644   1.626
 1826    H    CYS  19           H        CYS  19  16.079   2.711  -1.727
 1827    HA   CYS  19           HA       CYS  19  18.767   2.938  -2.706
 1828   1HB   CYS  19          1HB       CYS  19  17.353   0.834  -1.787
 1829   2HB   CYS  19          2HB       CYS  19  17.155   0.587  -3.519
 1830    H    GLY  20           H        GLY  20  15.603   3.243  -4.112
 1831   1HA   GLY  20          1HA       GLY  20  15.117   4.234  -6.169
 1832   2HA   GLY  20          2HA       GLY  20  16.814   4.103  -6.610
 1833    H    GLU  21           H        GLU  21  16.865   2.999  -8.476
 1834    HA   GLU  21           HA       GLU  21  15.038   0.779  -8.900
 1835   1HB   GLU  21          1HB       GLU  21  17.168   1.899 -10.735
 1836   2HB   GLU  21          2HB       GLU  21  15.951   0.710 -11.174
 1837   1HG   GLU  21          1HG       GLU  21  15.487   3.584 -10.421
 1838   2HG   GLU  21          2HG       GLU  21  15.301   2.852 -12.014
 1839    H    ARG  22           H        ARG  22  16.622   0.244  -6.826
 1840    HA   ARG  22           HA       ARG  22  18.512  -1.764  -7.856
 1841   1HB   ARG  22          1HB       ARG  22  18.699  -0.072  -5.360
 1842   2HB   ARG  22          2HB       ARG  22  19.704  -1.483  -5.647
 1843   1HG   ARG  22          1HG       ARG  22  20.656  -0.417  -7.623
 1844   2HG   ARG  22          2HG       ARG  22  19.630   0.996  -7.355
 1845   1HD   ARG  22          1HD       ARG  22  20.713   1.446  -5.258
 1846   2HD   ARG  22          2HD       ARG  22  21.636  -0.052  -5.366
 1847    HE   ARG  22           HE       ARG  22  22.225   1.452  -7.639
 1848   1HH1  ARG  22          1HH1      ARG  22  22.609   1.734  -4.165
 1849   2HH1  ARG  22          2HH1      ARG  22  24.086   2.635  -4.268
 1850   1HH2  ARG  22          1HH2      ARG  22  24.189   2.628  -7.780
 1851   2HH2  ARG  22          2HH2      ARG  22  24.990   3.133  -6.325
 1852    H    GLY  23           H        GLY  23  18.971  -3.294  -5.747
 1853   1HA   GLY  23          1HA       GLY  23  16.274  -4.191  -4.952
 1854   2HA   GLY  23          2HA       GLY  23  17.620  -5.278  -5.259
 1855    H    PHE  24           H        PHE  24  16.417  -5.712  -2.992
 1856    HA   PHE  24           HA       PHE  24  18.417  -4.940  -1.065
 1857   1HB   PHE  24          1HB       PHE  24  16.733  -4.220   0.640
 1858   2HB   PHE  24          2HB       PHE  24  16.893  -3.116  -0.716
 1859    HD1  PHE  24           HD1      PHE  24  14.790  -6.029   0.344
 1860    HD2  PHE  24           HD2      PHE  24  14.960  -2.259  -1.636
 1861    HE1  PHE  24           HE1      PHE  24  12.353  -6.082   0.019
 1862    HE2  PHE  24           HE2      PHE  24  12.539  -2.320  -1.966
 1863    HZ   PHE  24           HZ       PHE  24  11.227  -4.228  -1.143
 1864    H    PHE  25           H        PHE  25  18.711  -6.407   0.553
 1865    HA   PHE  25           HA       PHE  25  17.102  -8.848   0.307
 1866   1HB   PHE  25          1HB       PHE  25  18.908 -10.040   1.450
 1867   2HB   PHE  25          2HB       PHE  25  19.534  -9.198   0.046
 1868    HD1  PHE  25           HD1      PHE  25  20.608  -6.853   0.529
 1869    HD2  PHE  25           HD2      PHE  25  20.013  -9.884   3.456
 1870    HE1  PHE  25           HE1      PHE  25  22.353  -5.834   1.932
 1871    HE2  PHE  25           HE2      PHE  25  21.748  -8.864   4.869
 1872    HZ   PHE  25           HZ       PHE  25  22.925  -6.837   4.109
 1873    H    TYR  26           H        TYR  26  15.371  -8.561   1.526
 1874    HA   TYR  26           HA       TYR  26  15.767  -7.417   4.196
 1875   1HB   TYR  26          1HB       TYR  26  14.211  -6.158   2.866
 1876   2HB   TYR  26          2HB       TYR  26  13.315  -7.612   2.446
 1877    HD1  TYR  26           HD1      TYR  26  14.558  -6.560   5.793
 1878    HD2  TYR  26           HD2      TYR  26  11.197  -7.192   3.272
 1879    HE1  TYR  26           HE1      TYR  26  13.061  -6.217   7.711
 1880    HE2  TYR  26           HE2      TYR  26   9.696  -6.841   5.174
 1881    HH   TYR  26           HH       TYR  26   9.652  -6.870   7.503
 1882    H    THR  27           H        THR  27  16.208  -9.019   5.548
 1883    HA   THR  27           HA       THR  27  14.479 -11.393   5.487
 1884    HB   THR  27           HB       THR  27  17.089 -11.360   6.938
 1885    HG1  THR  27           HG1      THR  27  16.997 -11.951   4.175
 1886   1HG2  THR  27          1HG2      THR  27  15.491 -13.419   5.462
 1887   2HG2  THR  27          2HG2      THR  27  17.183 -13.671   5.898
 1888   3HG2  THR  27          3HG2      THR  27  15.979 -13.399   7.158
 1889    HA   PRO  28           HA       PRO  28  13.422  -9.253   9.469
 1890   1HB   PRO  28          1HB       PRO  28  10.782  -9.885   9.406
 1891   2HB   PRO  28          2HB       PRO  28  11.440  -8.459   8.599
 1892   1HG   PRO  28          1HG       PRO  28  10.694 -11.113   7.447
 1893   2HG   PRO  28          2HG       PRO  28  10.432  -9.489   6.787
 1894   1HD   PRO  28          1HD       PRO  28  12.442 -11.125   5.963
 1895   2HD   PRO  28          2HD       PRO  28  12.557  -9.356   5.936
 1896    H    LYS  29           H        LYS  29  14.761 -11.036  10.256
 1897    HA   LYS  29           HA       LYS  29  13.141 -13.218  11.369
 1898   1HB   LYS  29          1HB       LYS  29  14.348 -14.166   9.518
 1899   2HB   LYS  29          2HB       LYS  29  15.845 -13.415  10.051
 1900   1HG   LYS  29          1HG       LYS  29  15.798 -14.816  12.069
 1901   2HG   LYS  29          2HG       LYS  29  14.344 -15.605  11.460
 1902   1HD   LYS  29          1HD       LYS  29  15.502 -16.587   9.671
 1903   2HD   LYS  29          2HD       LYS  29  16.891 -15.515   9.875
 1904   1HE   LYS  29          1HE       LYS  29  17.386 -17.747  10.716
 1905   2HE   LYS  29          2HE       LYS  29  17.387 -16.555  12.016
 1906   1HZ   LYS  29          1HZ       LYS  29  14.868 -17.927  11.521
 1907   2HZ   LYS  29          2HZ       LYS  29  16.117 -18.862  12.190
 1908   3HZ   LYS  29          3HZ       LYS  29  15.588 -17.466  12.986
 1909    H    THR  30           H        THR  30  13.800 -13.977  13.391
 1910    HA   THR  30           HA       THR  30  15.760 -12.271  14.783
 1911    HB   THR  30           HB       THR  30  13.374 -13.658  16.021
 1912    HG1  THR  30           HG1      THR  30  13.490 -11.388  14.553
 1913   1HG2  THR  30          1HG2      THR  30  15.570 -12.524  17.240
 1914   2HG2  THR  30          2HG2      THR  30  14.342 -11.261  17.316
 1915   3HG2  THR  30          3HG2      THR  30  14.007 -12.858  17.984
 1916   1H    GLY   1          1H        GLY   1  14.792 -14.336 -13.689
 1917   2H    GLY   1          2H        GLY   1  15.064 -13.152 -14.882
 1918   3H    GLY   1          3H        GLY   1  16.357 -13.774 -13.988
 1919   1HA   GLY   1          1HA       GLY   1  15.857 -12.600 -12.116
 1920   2HA   GLY   1          2HA       GLY   1  15.356 -11.483 -13.365
 1921    H    ILE   2           H        ILE   2  14.397 -11.678 -10.636
 1922    HA   ILE   2           HA       ILE   2  11.879 -12.987 -10.588
 1923    HB   ILE   2           HB       ILE   2  13.014 -12.447  -8.503
 1924   1HG1  ILE   2          1HG1      ILE   2  10.404 -10.923  -8.747
 1925   2HG1  ILE   2          2HG1      ILE   2  10.536 -12.662  -8.499
 1926   1HG2  ILE   2          1HG2      ILE   2  12.801  -9.663  -9.523
 1927   2HG2  ILE   2          2HG2      ILE   2  12.755  -9.940  -7.784
 1928   3HG2  ILE   2          3HG2      ILE   2  14.151 -10.471  -8.723
 1929   1HD1  ILE   2          1HD1      ILE   2  11.778 -12.099  -6.356
 1930   2HD1  ILE   2          2HD1      ILE   2  11.220 -10.442  -6.599
 1931   3HD1  ILE   2          3HD1      ILE   2  10.054 -11.747  -6.402
 1932    H    VAL   3           H        VAL   3  12.862  -9.716 -11.456
 1933    HA   VAL   3           HA       VAL   3  10.187  -8.719 -11.741
 1934    HB   VAL   3           HB       VAL   3  12.814  -7.674 -12.832
 1935   1HG1  VAL   3          1HG1      VAL   3  10.694  -6.949 -14.071
 1936   2HG1  VAL   3          2HG1      VAL   3  10.277  -6.079 -12.597
 1937   3HG1  VAL   3          3HG1      VAL   3  11.754  -5.675 -13.470
 1938   1HG2  VAL   3          1HG2      VAL   3  11.374  -7.359 -10.277
 1939   2HG2  VAL   3          2HG2      VAL   3  13.102  -7.282 -10.624
 1940   3HG2  VAL   3          3HG2      VAL   3  12.073  -5.892 -10.965
 1941    H    GLU   4           H        GLU   4  12.679  -9.948 -13.856
 1942    HA   GLU   4           HA       GLU   4  11.426  -9.638 -16.328
 1943   1HB   GLU   4          1HB       GLU   4  13.768 -10.112 -16.160
 1944   2HB   GLU   4          2HB       GLU   4  13.465 -11.598 -15.278
 1945   1HG   GLU   4          1HG       GLU   4  12.365 -12.488 -17.340
 1946   2HG   GLU   4          2HG       GLU   4  12.955 -11.054 -18.185
 1947    H    GLN   5           H        GLN   5  11.065 -12.092 -13.856
 1948    HA   GLN   5           HA       GLN   5   9.433 -13.732 -15.623
 1949   1HB   GLN   5          1HB       GLN   5  11.142 -14.913 -14.451
 1950   2HB   GLN   5          2HB       GLN   5  10.641 -14.230 -12.912
 1951   1HG   GLN   5          1HG       GLN   5   8.498 -15.456 -13.127
 1952   2HG   GLN   5          2HG       GLN   5   9.132 -16.224 -14.583
 1953   1HE2  GLN   5          2HE2      GLN   5   8.700 -16.599 -11.351
 1954   2HE2  GLN   5          1HE2      GLN   5   9.900 -17.814 -11.045
 1955    H    CYS   6           H        CYS   6   9.126 -12.194 -12.393
 1956    HA   CYS   6           HA       CYS   6   6.271 -12.850 -12.533
 1957   1HB   CYS   6          1HB       CYS   6   7.909 -12.110 -10.116
 1958   2HB   CYS   6          2HB       CYS   6   6.244 -12.683 -10.118
 1959    H    CYS   7           H        CYS   7   7.901 -10.198 -13.397
 1960    HA   CYS   7           HA       CYS   7   5.910  -8.412 -12.154
 1961   1HB   CYS   7          1HB       CYS   7   8.049  -7.600 -11.543
 1962   2HB   CYS   7          2HB       CYS   7   8.698  -7.855 -13.156
 1963    H    THR   8           H        THR   8   6.824  -9.931 -15.010
 1964    HA   THR   8           HA       THR   8   5.865  -7.964 -16.869
 1965    HB   THR   8           HB       THR   8   7.550  -9.607 -17.541
 1966    HG1  THR   8           HG1      THR   8   5.167 -10.212 -18.951
 1967   1HG2  THR   8          1HG2      THR   8   5.525 -11.566 -16.657
 1968   2HG2  THR   8          2HG2      THR   8   6.469 -11.958 -18.095
 1969   3HG2  THR   8          3HG2      THR   8   7.286 -11.625 -16.568
 1970    H    SER   9           H        SER   9   4.491 -10.132 -14.752
 1971    HA   SER   9           HA       SER   9   1.846  -9.457 -15.179
 1972   1HB   SER   9          1HB       SER   9   2.136 -10.840 -17.290
 1973   2HB   SER   9          2HB       SER   9   2.463 -12.232 -16.256
 1974    HG   SER   9           HG       SER   9   0.186 -11.782 -17.046
 1975    H    ILE  10           H        ILE  10   0.423 -11.053 -13.860
 1976    HA   ILE  10           HA       ILE  10   1.674 -11.330 -11.372
 1977    HB   ILE  10           HB       ILE  10  -1.002 -12.046 -12.445
 1978   1HG1  ILE  10          1HG1      ILE  10  -1.720 -10.653 -10.587
 1979   2HG1  ILE  10          2HG1      ILE  10  -0.084 -10.609  -9.948
 1980   1HG2  ILE  10          1HG2      ILE  10  -0.184 -14.039 -11.096
 1981   2HG2  ILE  10          2HG2      ILE  10  -0.192 -12.963  -9.700
 1982   3HG2  ILE  10          3HG2      ILE  10  -1.692 -13.293 -10.566
 1983   1HD1  ILE  10          1HD1      ILE  10   0.102  -9.661 -12.564
 1984   2HD1  ILE  10          2HD1      ILE  10  -1.340  -8.911 -11.876
 1985   3HD1  ILE  10          3HD1      ILE  10   0.216  -8.735 -11.064
 1986    H    CYS  11           H        CYS  11   2.941 -12.786 -10.642
 1987    HA   CYS  11           HA       CYS  11   3.593 -15.181 -12.096
 1988   1HB   CYS  11          1HB       CYS  11   5.084 -13.474 -10.761
 1989   2HB   CYS  11          2HB       CYS  11   4.644 -14.468  -9.382
 1990    H    SER  12           H        SER  12   3.705 -17.289 -11.018
 1991    HA   SER  12           HA       SER  12   1.267 -17.949  -9.708
 1992   1HB   SER  12          1HB       SER  12   3.716 -19.700  -9.966
 1993   2HB   SER  12          2HB       SER  12   2.031 -20.209  -9.823
 1994    HG   SER  12           HG       SER  12   1.732 -18.994 -11.871
 1995    H    LEU  13           H        LEU  13   0.885 -18.488  -7.594
 1996    HA   LEU  13           HA       LEU  13   2.370 -17.230  -5.593
 1997   1HB   LEU  13          1HB       LEU  13  -0.015 -17.822  -5.423
 1998   2HB   LEU  13          2HB       LEU  13   0.412 -19.518  -5.334
 1999    HG   LEU  13           HG       LEU  13   1.542 -17.675  -3.273
 2000   1HD1  LEU  13          1HD1      LEU  13  -0.923 -17.162  -3.559
 2001   2HD1  LEU  13          2HD1      LEU  13  -1.227 -18.817  -3.034
 2002   3HD1  LEU  13          3HD1      LEU  13  -0.415 -17.687  -1.954
 2003   1HD2  LEU  13          1HD2      LEU  13   0.586 -20.535  -3.313
 2004   2HD2  LEU  13          2HD2      LEU  13   2.250 -19.958  -3.178
 2005   3HD2  LEU  13          3HD2      LEU  13   1.112 -19.693  -1.855
 2006    H    TYR  14           H        TYR  14   2.269 -20.656  -6.534
 2007    HA   TYR  14           HA       TYR  14   4.155 -21.476  -4.570
 2008   1HB   TYR  14          1HB       TYR  14   3.178 -22.808  -7.096
 2009   2HB   TYR  14          2HB       TYR  14   4.293 -23.574  -5.968
 2010    HD1  TYR  14           HD1      TYR  14   3.394 -23.280  -3.394
 2011    HD2  TYR  14           HD2      TYR  14   0.993 -23.494  -6.896
 2012    HE1  TYR  14           HE1      TYR  14   1.496 -24.055  -2.038
 2013    HE2  TYR  14           HE2      TYR  14  -0.911 -24.265  -5.553
 2014    HH   TYR  14           HH       TYR  14  -1.082 -23.976  -2.273
 2015    H    GLN  15           H        GLN  15   4.490 -20.065  -7.713
 2016    HA   GLN  15           HA       GLN  15   7.179 -20.948  -8.164
 2017   1HB   GLN  15          1HB       GLN  15   5.460 -20.062  -9.897
 2018   2HB   GLN  15          2HB       GLN  15   5.975 -18.465  -9.369
 2019   1HG   GLN  15          1HG       GLN  15   8.173 -18.803 -10.138
 2020   2HG   GLN  15          2HG       GLN  15   7.920 -20.535 -10.341
 2021   1HE2  GLN  15          2HE2      GLN  15   5.150 -19.229 -11.385
 2022   2HE2  GLN  15          1HE2      GLN  15   5.505 -19.034 -13.062
 2023    H    LEU  16           H        LEU  16   5.606 -18.175  -6.724
 2024    HA   LEU  16           HA       LEU  16   7.991 -16.653  -6.268
 2025   1HB   LEU  16          1HB       LEU  16   5.224 -16.493  -5.066
 2026   2HB   LEU  16          2HB       LEU  16   6.503 -15.339  -4.740
 2027    HG   LEU  16           HG       LEU  16   5.464 -15.867  -7.517
 2028   1HD1  LEU  16          1HD1      LEU  16   4.425 -14.108  -5.355
 2029   2HD1  LEU  16          2HD1      LEU  16   4.387 -13.529  -7.021
 2030   3HD1  LEU  16          3HD1      LEU  16   3.554 -15.022  -6.587
 2031   1HD2  LEU  16          1HD2      LEU  16   7.729 -14.591  -6.677
 2032   2HD2  LEU  16          2HD2      LEU  16   6.896 -14.287  -8.202
 2033   3HD2  LEU  16          3HD2      LEU  16   6.580 -13.260  -6.804
 2034    H    GLU  17           H        GLU  17   6.303 -19.190  -4.661
 2035    HA   GLU  17           HA       GLU  17   7.304 -18.830  -2.041
 2036   1HB   GLU  17          1HB       GLU  17   5.333 -20.248  -2.696
 2037   2HB   GLU  17          2HB       GLU  17   6.465 -21.423  -3.349
 2038   1HG   GLU  17          1HG       GLU  17   7.479 -21.607  -1.090
 2039   2HG   GLU  17          2HG       GLU  17   6.196 -20.559  -0.482
 2040    H    ASN  18           H        ASN  18   8.691 -20.082  -4.942
 2041    HA   ASN  18           HA       ASN  18  10.744 -21.613  -3.623
 2042   1HB   ASN  18          1HB       ASN  18  10.441 -20.756  -6.508
 2043   2HB   ASN  18          2HB       ASN  18  11.734 -21.792  -5.912
 2044   1HD2  ASN  18          2HD2      ASN  18   9.156 -21.996  -7.676
 2045   2HD2  ASN  18          1HD2      ASN  18   8.491 -23.514  -7.171
 2046    H    TYR  19           H        TYR  19  10.202 -18.395  -3.936
 2047    HA   TYR  19           HA       TYR  19  12.972 -17.607  -4.351
 2048   1HB   TYR  19          1HB       TYR  19  10.386 -16.088  -4.059
 2049   2HB   TYR  19          2HB       TYR  19  11.942 -15.269  -3.977
 2050    HD1  TYR  19           HD1      TYR  19  13.251 -17.182  -6.075
 2051    HD2  TYR  19           HD2      TYR  19   9.662 -14.896  -6.030
 2052    HE1  TYR  19           HE1      TYR  19  13.330 -17.019  -8.527
 2053    HE2  TYR  19           HE2      TYR  19   9.728 -14.734  -8.485
 2054    HH   TYR  19           HH       TYR  19  10.895 -16.312 -10.411
 2055    H    CYS  20           H        CYS  20  10.984 -15.842  -2.107
 2056    HA   CYS  20           HA       CYS  20  11.304 -15.239   0.061
 2057   1HB   CYS  20          1HB       CYS  20  11.931 -18.183   0.147
 2058   2HB   CYS  20          2HB       CYS  20  11.988 -17.192   1.601
 2059    H    ASN  21           H        ASN  21  13.437 -16.828   1.665
 2060    HA   ASN  21           HA       ASN  21  15.911 -15.890   0.517
 2061   1HB   ASN  21          1HB       ASN  21  14.878 -13.903   1.732
 2062   2HB   ASN  21          2HB       ASN  21  15.100 -14.811   3.218
 2063   1HD2  ASN  21          2HD2      ASN  21  17.626 -15.761   1.428
 2064   2HD2  ASN  21          1HD2      ASN  21  18.788 -14.562   1.876
 2065   1H    PHE   1          1H        PHE   1   3.457   6.379 -17.570
 2066   2H    PHE   1          2H        PHE   1   2.217   5.710 -18.550
 2067   3H    PHE   1          3H        PHE   1   1.879   6.174 -16.930
 2068    HA   PHE   1           HA       PHE   1   2.104   3.989 -16.655
 2069   1HB   PHE   1          1HB       PHE   1   3.551   2.569 -17.970
 2070   2HB   PHE   1          2HB       PHE   1   2.696   3.635 -19.075
 2071    HD1  PHE   1           HD1      PHE   1   4.030   5.893 -19.612
 2072    HD2  PHE   1           HD2      PHE   1   5.782   2.238 -18.313
 2073    HE1  PHE   1           HE1      PHE   1   6.180   6.576 -20.596
 2074    HE2  PHE   1           HE2      PHE   1   7.933   2.916 -19.294
 2075    HZ   PHE   1           HZ       PHE   1   8.134   5.089 -20.439
 2076    H    VAL   2           H        VAL   2   3.913   2.651 -15.544
 2077    HA   VAL   2           HA       VAL   2   5.785   4.546 -14.317
 2078    HB   VAL   2           HB       VAL   2   5.660   3.279 -12.233
 2079   1HG1  VAL   2          1HG1      VAL   2   4.002   5.157 -12.953
 2080   2HG1  VAL   2          2HG1      VAL   2   2.815   3.852 -12.960
 2081   3HG1  VAL   2          3HG1      VAL   2   3.698   4.235 -11.481
 2082   1HG2  VAL   2          1HG2      VAL   2   3.516   1.657 -13.626
 2083   2HG2  VAL   2          2HG2      VAL   2   5.104   1.070 -13.127
 2084   3HG2  VAL   2          3HG2      VAL   2   3.924   1.564 -11.912
 2085    H    ASN   3           H        ASN   3   7.065   2.384 -12.789
 2086    HA   ASN   3           HA       ASN   3   8.275   0.760 -14.886
 2087   1HB   ASN   3          1HB       ASN   3   9.503   3.023 -14.567
 2088   2HB   ASN   3          2HB       ASN   3  10.040   2.348 -13.035
 2089   1HD2  ASN   3          2HD2      ASN   3  12.048   1.598 -13.154
 2090   2HD2  ASN   3          1HD2      ASN   3  12.739   0.796 -14.524
 2091    H    GLN   4           H        GLN   4  10.216  -0.443 -13.744
 2092    HA   GLN   4           HA       GLN   4   9.328  -2.475 -12.207
 2093   1HB   GLN   4          1HB       GLN   4  11.444  -2.650 -13.201
 2094   2HB   GLN   4          2HB       GLN   4  12.024  -1.175 -12.435
 2095   1HG   GLN   4          1HG       GLN   4  11.881  -2.370 -10.245
 2096   2HG   GLN   4          2HG       GLN   4  11.546  -3.845 -11.155
 2097   1HE2  GLN   4          2HE2      GLN   4  13.919  -1.708 -10.028
 2098   2HE2  GLN   4          1HE2      GLN   4  15.288  -2.465 -10.757
 2099    H    HIS   5           H        HIS   5  10.611   0.598 -11.007
 2100    HA   HIS   5           HA       HIS   5  10.903   0.106  -8.332
 2101   1HB   HIS   5          1HB       HIS   5  11.266   2.284  -9.647
 2102   2HB   HIS   5          2HB       HIS   5   9.573   2.626  -9.299
 2103    HD1  HIS   5           HD1      HIS   5  12.939   2.611  -7.822
 2104    HD2  HIS   5           HD2      HIS   5   9.018   3.081  -6.521
 2105    HE1  HIS   5           HE1      HIS   5  13.108   3.481  -5.467
 2106    HE2  HIS   5           HE2      HIS   5  10.726   3.767  -4.703
 2107    H    LEU   6           H        LEU   6   7.877   1.052  -9.961
 2108    HA   LEU   6           HA       LEU   6   6.431   0.739  -7.479
 2109   1HB   LEU   6          1HB       LEU   6   5.547   1.562 -10.233
 2110   2HB   LEU   6          2HB       LEU   6   4.446   1.393  -8.875
 2111    HG   LEU   6           HG       LEU   6   6.730   3.346  -9.127
 2112   1HD1  LEU   6          1HD1      LEU   6   3.752   3.731  -8.891
 2113   2HD1  LEU   6          2HD1      LEU   6   4.955   5.020  -8.910
 2114   3HD1  LEU   6          3HD1      LEU   6   4.735   4.001 -10.332
 2115   1HD2  LEU   6          1HD2      LEU   6   5.872   2.144  -6.787
 2116   2HD2  LEU   6          2HD2      LEU   6   6.768   3.657  -6.924
 2117   3HD2  LEU   6          3HD2      LEU   6   5.005   3.681  -6.823
 2118    H    CYS   7           H        CYS   7   7.095  -1.155 -10.305
 2119    HA   CYS   7           HA       CYS   7   4.879  -2.939 -10.026
 2120   1HB   CYS   7          1HB       CYS   7   6.129  -2.861 -12.129
 2121   2HB   CYS   7          2HB       CYS   7   7.595  -3.375 -11.303
 2122    H    GLY   8           H        GLY   8   8.240  -2.950  -8.932
 2123   1HA   GLY   8          1HA       GLY   8   8.129  -5.417  -7.539
 2124   2HA   GLY   8          2HA       GLY   8   9.340  -4.161  -7.331
 2125    H    SER   9           H        SER   9   7.034  -2.269  -6.769
 2126    HA   SER   9           HA       SER   9   7.133  -2.317  -3.967
 2127   1HB   SER   9          1HB       SER   9   6.636  -0.216  -4.826
 2128   2HB   SER   9          2HB       SER   9   5.528  -0.859  -6.032
 2129    HG   SER   9           HG       SER   9   5.082  -0.410  -3.277
 2130    H    HIS  10           H        HIS  10   5.262  -4.059  -6.223
 2131    HA   HIS  10           HA       HIS  10   3.380  -4.898  -4.127
 2132   1HB   HIS  10          1HB       HIS  10   3.099  -5.140  -7.128
 2133   2HB   HIS  10          2HB       HIS  10   1.881  -5.576  -5.927
 2134    HD1  HIS  10           HD1      HIS  10   1.282  -3.419  -4.252
 2135    HD2  HIS  10           HD2      HIS  10   2.788  -2.628  -8.060
 2136    HE1  HIS  10           HE1      HIS  10   0.739  -1.005  -4.717
 2137    HE2  HIS  10           HE2      HIS  10   1.892  -0.502  -6.902
 2138    H    LEU  11           H        LEU  11   5.966  -5.900  -6.145
 2139    HA   LEU  11           HA       LEU  11   5.417  -8.682  -6.178
 2140   1HB   LEU  11          1HB       LEU  11   8.105  -7.315  -6.298
 2141   2HB   LEU  11          2HB       LEU  11   7.766  -8.972  -6.752
 2142    HG   LEU  11           HG       LEU  11   6.795  -6.490  -8.167
 2143   1HD1  LEU  11          1HD1      LEU  11   8.795  -8.618  -8.902
 2144   2HD1  LEU  11          2HD1      LEU  11   8.164  -7.416 -10.026
 2145   3HD1  LEU  11          3HD1      LEU  11   9.104  -6.904  -8.625
 2146   1HD2  LEU  11          1HD2      LEU  11   5.951  -9.316  -8.332
 2147   2HD2  LEU  11          2HD2      LEU  11   5.059  -7.840  -8.698
 2148   3HD2  LEU  11          3HD2      LEU  11   6.215  -8.484  -9.863
 2149    H    VAL  12           H        VAL  12   6.849  -6.486  -3.885
 2150    HA   VAL  12           HA       VAL  12   8.048  -8.429  -2.208
 2151    HB   VAL  12           HB       VAL  12   8.006  -6.672  -0.429
 2152   1HG1  VAL  12          1HG1      VAL  12   9.602  -6.856  -2.593
 2153   2HG1  VAL  12          2HG1      VAL  12   8.992  -5.213  -2.799
 2154   3HG1  VAL  12          3HG1      VAL  12   9.824  -5.664  -1.311
 2155   1HG2  VAL  12          1HG2      VAL  12   5.844  -5.642  -1.366
 2156   2HG2  VAL  12          2HG2      VAL  12   7.088  -4.548  -0.761
 2157   3HG2  VAL  12          3HG2      VAL  12   6.898  -4.794  -2.496
 2158    H    GLU  13           H        GLU  13   4.819  -7.091  -2.471
 2159    HA   GLU  13           HA       GLU  13   3.696  -7.881  -0.042
 2160   1HB   GLU  13          1HB       GLU  13   2.341  -7.877  -2.748
 2161   2HB   GLU  13          2HB       GLU  13   1.540  -7.808  -1.187
 2162   1HG   GLU  13          1HG       GLU  13   2.255  -5.607  -0.800
 2163   2HG   GLU  13          2HG       GLU  13   3.448  -5.680  -2.098
 2164    H    ALA  14           H        ALA  14   3.689  -9.536  -3.162
 2165    HA   ALA  14           HA       ALA  14   2.430 -11.886  -2.417
 2166   1HB   ALA  14          1HB       ALA  14   3.117 -10.990  -4.742
 2167   2HB   ALA  14          2HB       ALA  14   4.619 -11.874  -4.457
 2168   3HB   ALA  14          3HB       ALA  14   3.081 -12.736  -4.472
 2169    H    LEU  15           H        LEU  15   5.945 -11.347  -2.706
 2170    HA   LEU  15           HA       LEU  15   6.807 -13.825  -1.805
 2171   1HB   LEU  15          1HB       LEU  15   8.112 -11.133  -1.416
 2172   2HB   LEU  15          2HB       LEU  15   8.913 -12.674  -1.193
 2173    HG   LEU  15           HG       LEU  15   7.768 -11.705  -3.813
 2174   1HD1  LEU  15          1HD1      LEU  15  10.484 -11.504  -2.588
 2175   2HD1  LEU  15          2HD1      LEU  15  10.315 -11.674  -4.335
 2176   3HD1  LEU  15          3HD1      LEU  15   9.573 -10.306  -3.506
 2177   1HD2  LEU  15          1HD2      LEU  15   9.369 -14.129  -3.029
 2178   2HD2  LEU  15          2HD2      LEU  15   7.777 -14.076  -3.782
 2179   3HD2  LEU  15          3HD2      LEU  15   9.200 -13.579  -4.695
 2180    H    TYR  16           H        TYR  16   6.192 -10.889   0.057
 2181    HA   TYR  16           HA       TYR  16   7.002 -11.831   2.561
 2182   1HB   TYR  16          1HB       TYR  16   6.217  -9.468   1.569
 2183   2HB   TYR  16          2HB       TYR  16   4.754  -9.907   2.446
 2184    HD1  TYR  16           HD1      TYR  16   5.725 -11.144   4.881
 2185    HD2  TYR  16           HD2      TYR  16   7.318  -7.859   2.704
 2186    HE1  TYR  16           HE1      TYR  16   6.767 -10.289   6.941
 2187    HE2  TYR  16           HE2      TYR  16   8.359  -6.994   4.736
 2188    HH   TYR  16           HH       TYR  16   8.217  -8.797   7.787
 2189    H    LEU  17           H        LEU  17   3.697 -11.592   1.222
 2190    HA   LEU  17           HA       LEU  17   2.409 -12.746   3.429
 2191   1HB   LEU  17          1HB       LEU  17   1.679 -12.224   0.601
 2192   2HB   LEU  17          2HB       LEU  17   0.681 -13.356   1.491
 2193    HG   LEU  17           HG       LEU  17  -0.271 -11.118   1.533
 2194   1HD1  LEU  17          1HD1      LEU  17   0.757 -12.203   4.137
 2195   2HD1  LEU  17          2HD1      LEU  17  -0.360 -10.838   4.055
 2196   3HD1  LEU  17          3HD1      LEU  17  -0.836 -12.408   3.409
 2197   1HD2  LEU  17          1HD2      LEU  17   2.455 -10.355   2.169
 2198   2HD2  LEU  17          2HD2      LEU  17   1.120  -9.382   1.550
 2199   3HD2  LEU  17          3HD2      LEU  17   1.282  -9.657   3.286
 2200    H    VAL  18           H        VAL  18   3.543 -14.249   0.421
 2201    HA   VAL  18           HA       VAL  18   2.566 -16.835   1.024
 2202    HB   VAL  18           HB       VAL  18   4.812 -16.022  -0.833
 2203   1HG1  VAL  18          1HG1      VAL  18   3.782 -18.640  -0.054
 2204   2HG1  VAL  18          2HG1      VAL  18   3.749 -18.363  -1.796
 2205   3HG1  VAL  18          3HG1      VAL  18   5.267 -18.216  -0.910
 2206   1HG2  VAL  18          1HG2      VAL  18   2.381 -15.194  -1.180
 2207   2HG2  VAL  18          2HG2      VAL  18   3.239 -15.912  -2.543
 2208   3HG2  VAL  18          3HG2      VAL  18   2.054 -16.862  -1.646
 2209    H    CYS  19           H        CYS  19   5.689 -15.282   1.693
 2210    HA   CYS  19           HA       CYS  19   6.834 -17.725   2.674
 2211   1HB   CYS  19          1HB       CYS  19   7.953 -15.459   1.732
 2212   2HB   CYS  19          2HB       CYS  19   8.085 -15.159   3.462
 2213    H    GLY  20           H        GLY  20   4.957 -15.169   4.059
 2214   1HA   GLY  20          1HA       GLY  20   3.900 -15.212   6.132
 2215   2HA   GLY  20          2HA       GLY  20   4.858 -16.621   6.563
 2216    H    GLU  21           H        GLU  21   5.852 -16.113   8.425
 2217    HA   GLU  21           HA       GLU  21   6.884 -13.435   8.848
 2218   1HB   GLU  21          1HB       GLU  21   6.986 -15.842  10.679
 2219   2HB   GLU  21          2HB       GLU  21   7.409 -14.193  11.118
 2220   1HG   GLU  21          1HG       GLU  21   4.686 -15.234  10.377
 2221   2HG   GLU  21          2HG       GLU  21   5.228 -14.695  11.965
 2222    H    ARG  22           H        ARG  22   8.135 -14.488   6.768
 2223    HA   ARG  22           HA       ARG  22  10.819 -15.149   7.782
 2224   1HB   ARG  22          1HB       ARG  22   9.437 -16.154   5.292
 2225   2HB   ARG  22          2HB       ARG  22  11.163 -16.321   5.574
 2226   1HG   ARG  22          1HG       ARG  22  10.714 -17.668   7.560
 2227   2HG   ARG  22          2HG       ARG  22   8.978 -17.495   7.280
 2228   1HD   ARG  22          1HD       ARG  22   9.153 -18.658   5.180
 2229   2HD   ARG  22          2HD       ARG  22  10.908 -18.717   5.315
 2230    HE   ARG  22           HE       ARG  22   9.869 -19.990   7.564
 2231   1HH1  ARG  22          1HH1      ARG  22   9.914 -20.407   4.100
 2232   2HH1  ARG  22          2HH1      ARG  22   9.768 -22.138   4.162
 2233   1HH2  ARG  22          1HH2      ARG  22   9.736 -22.294   7.668
 2234   2HH2  ARG  22          2HH2      ARG  22   9.678 -23.211   6.193
 2235    H    GLY  23           H        GLY  23  12.386 -14.761   5.722
 2236   1HA   GLY  23          1HA       GLY  23  11.792 -11.996   4.884
 2237   2HA   GLY  23          2HA       GLY  23  13.408 -12.613   5.188
 2238    H    PHE  24           H        PHE  24  13.178 -11.363   2.918
 2239    HA   PHE  24           HA       PHE  24  13.502 -13.481   0.990
 2240   1HB   PHE  24          1HB       PHE  24  12.028 -12.378  -0.703
 2241   2HB   PHE  24          2HB       PHE  24  11.158 -13.074   0.653
 2242    HD1  PHE  24           HD1      PHE  24  12.620  -9.792  -0.401
 2243    HD2  PHE  24           HD2      PHE  24   9.447 -11.831   1.584
 2244    HE1  PHE  24           HE1      PHE  24  11.448  -7.656  -0.072
 2245    HE2  PHE  24           HE2      PHE  24   8.290  -9.704   1.919
 2246    HZ   PHE  24           HZ       PHE  24   9.281  -7.611   1.092
 2247    H    PHE  25           H        PHE  25  14.915 -12.991  -0.630
 2248    HA   PHE  25           HA       PHE  25  16.218 -10.377  -0.378
 2249   1HB   PHE  25          1HB       PHE  25  18.142 -11.331  -1.553
 2250   2HB   PHE  25          2HB       PHE  25  17.753 -12.292  -0.137
 2251    HD1  PHE  25           HD1      PHE  25  16.247 -14.397  -0.607
 2252    HD2  PHE  25           HD2      PHE  25  18.556 -12.373  -3.551
 2253    HE1  PHE  25           HE1      PHE  25  16.230 -16.421  -2.004
 2254    HE2  PHE  25           HE2      PHE  25  18.542 -14.392  -4.955
 2255    HZ   PHE  25           HZ       PHE  25  17.380 -16.420  -4.182
 2256    H    TYR  26           H        TYR  26  15.102  -9.016  -1.597
 2257    HA   TYR  26           HA       TYR  26  14.302  -9.923  -4.268
 2258   1HB   TYR  26          1HB       TYR  26  12.440  -9.218  -2.928
 2259   2HB   TYR  26          2HB       TYR  26  13.246  -7.715  -2.504
 2260    HD1  TYR  26           HD1      TYR  26  12.936  -9.315  -5.843
 2261    HD2  TYR  26           HD2      TYR  26  11.817  -6.077  -3.328
 2262    HE1  TYR  26           HE1      TYR  26  11.882  -8.195  -7.761
 2263    HE2  TYR  26           HE2      TYR  26  10.753  -4.961  -5.230
 2264    HH   TYR  26           HH       TYR  26  10.766  -4.907  -7.552
 2265    H    THR  27           H        THR  27  15.882  -9.512  -5.625
 2266    HA   THR  27           HA       THR  27  17.091  -6.832  -5.570
 2267    HB   THR  27           HB       THR  27  18.351  -9.118  -7.020
 2268    HG1  THR  27           HG1      THR  27  18.935  -8.800  -4.297
 2269   1HG2  THR  27          1HG2      THR  27  19.355  -6.730  -5.508
 2270   2HG2  THR  27          2HG2      THR  27  20.408  -8.067  -5.970
 2271   3HG2  THR  27          3HG2      THR  27  19.577  -7.130  -7.211
 2272    HA   PRO  28           HA       PRO  28  14.682  -6.965  -9.535
 2273   1HB   PRO  28          1HB       PRO  28  13.923  -4.358  -9.461
 2274   2HB   PRO  28          2HB       PRO  28  13.011  -5.642  -8.659
 2275   1HG   PRO  28          1HG       PRO  28  14.944  -3.680  -7.507
 2276   2HG   PRO  28          2HG       PRO  28  13.409  -4.264  -6.841
 2277   1HD   PRO  28          1HD       PRO  28  15.840  -5.186  -6.035
 2278   2HD   PRO  28          2HD       PRO  28  14.364  -6.172  -5.994
 2279    H    LYS  29           H        LYS  29  16.909  -7.241 -10.302
 2280    HA   LYS  29           HA       LYS  29  17.989  -4.755 -11.434
 2281   1HB   LYS  29          1HB       LYS  29  19.417  -5.353  -9.592
 2282   2HB   LYS  29          2HB       LYS  29  19.503  -7.020 -10.140
 2283   1HG   LYS  29          1HG       LYS  29  20.679  -6.272 -12.160
 2284   2HG   LYS  29          2HG       LYS  29  20.636  -4.619 -11.547
 2285   1HD   LYS  29          1HD       LYS  29  22.079  -5.128  -9.770
 2286   2HD   LYS  29          2HD       LYS  29  21.849  -6.867  -9.975
 2287   1HE   LYS  29          1HE       LYS  29  24.022  -6.165 -10.826
 2288   2HE   LYS  29          2HE       LYS  29  22.991  -6.776 -12.117
 2289   1HZ   LYS  29          1HZ       LYS  29  22.914  -3.905 -11.629
 2290   2HZ   LYS  29          2HZ       LYS  29  24.340  -4.518 -12.306
 2291   3HZ   LYS  29          3HZ       LYS  29  22.857  -4.761 -13.090
 2292    H    THR  30           H        THR  30  18.988  -4.949 -13.452
 2293    HA   THR  30           HA       THR  30  18.519  -7.483 -14.872
 2294    HB   THR  30           HB       THR  30  18.371  -4.711 -16.081
 2295    HG1  THR  30           HG1      THR  30  16.598  -5.865 -14.524
 2296   1HG2  THR  30          1HG2      THR  30  18.612  -7.173 -17.308
 2297   2HG2  THR  30          2HG2      THR  30  16.890  -6.808 -17.391
 2298   3HG2  THR  30          3HG2      THR  30  18.066  -5.671 -18.051
 2299    H2   IPH   1           H2       IPH   1  -7.351   9.536   8.198
 2300    H3   IPH   1           H3       IPH   1  -5.669   8.392   6.823
 2301    H4   IPH   1           H4       IPH   1  -6.135   6.169   5.900
 2302    H5   IPH   1           H5       IPH   1  -8.292   5.065   6.368
 2303    H6   IPH   1           H6       IPH   1  -9.986   6.215   7.719
 2304    HO1  IPH   1           HO1      IPH   1 -10.569   8.529   8.351
 2305    H2   IPH   2           H2       IPH   2   7.339   9.525  -8.208
 2306    H3   IPH   2           H3       IPH   2   5.660   8.382  -6.829
 2307    H4   IPH   2           H4       IPH   2   6.126   6.161  -5.909
 2308    H5   IPH   2           H5       IPH   2   8.280   5.055  -6.381
 2309    H6   IPH   2           H6       IPH   2   9.973   6.203  -7.738
 2310    HO1  IPH   2           HO1      IPH   2  10.560   8.495  -8.383
 2311    H2   IPH   3           H2       IPH   3  -4.542 -11.137   8.221
 2312    H3   IPH   3           H3       IPH   3  -4.406  -9.109   6.843
 2313    H4   IPH   3           H4       IPH   3  -2.257  -8.401   5.904
 2314    H5   IPH   3           H5       IPH   3  -0.218  -9.713   6.352
 2315    H6   IPH   3           H6       IPH   3  -0.353 -11.756   7.706
 2316    HO1  IPH   3           HO1      IPH   3  -2.053 -13.417   8.355
 2317    H2   IPH   4           H2       IPH   4 -11.967   1.613  -8.160
 2318    H3   IPH   4           H3       IPH   4 -10.131   0.722  -6.793
 2319    H4   IPH   4           H4       IPH   4  -8.437   2.232  -5.872
 2320    H5   IPH   4           H5       IPH   4  -8.557   4.652  -6.332
 2321    H6   IPH   4           H6       IPH   4 -10.401   5.550  -7.678
 2322    HO1  IPH   4           HO1      IPH   4 -12.698   4.905  -8.304
 2323    H2   IPH   5           H2       IPH   5  11.943   1.617   8.154
 2324    H3   IPH   5           H3       IPH   5  10.106   0.735   6.781
 2325    H4   IPH   5           H4       IPH   5   8.424   2.254   5.858
 2326    H5   IPH   5           H5       IPH   5   8.553   4.677   6.319
 2327    H6   IPH   5           H6       IPH   5  10.401   5.563   7.671
 2328    HO1  IPH   5           HO1      IPH   5  12.693   4.904   8.303
 2329    H2   IPH   6           H2       IPH   6   4.552 -11.148  -8.184
 2330    H3   IPH   6           H3       IPH   6   4.403  -9.114  -6.818
 2331    H4   IPH   6           H4       IPH   6   2.252  -8.407  -5.895
 2332    H5   IPH   6           H5       IPH   6   0.216  -9.724  -6.350
 2333    H6   IPH   6           H6       IPH   6   0.361 -11.772  -7.693
 2334    HO1  IPH   6           HO1      IPH   6   2.035 -13.421  -8.346
  Start of MODEL   18
    1   1H    GLY   1          1H        GLY   1  -4.006  18.895  14.291
    2   2H    GLY   1          2H        GLY   1  -2.962  18.168  15.405
    3   3H    GLY   1          3H        GLY   1  -2.609  19.708  14.784
    4   1HA   GLY   1          1HA       GLY   1  -1.959  18.930  12.751
    5   2HA   GLY   1          2HA       GLY   1  -1.384  17.671  13.833
    6    H    ILE   2           H        ILE   2  -2.204  17.621  10.980
    7    HA   ILE   2           HA       ILE   2  -4.700  16.324  10.732
    8    HB   ILE   2           HB       ILE   2  -3.647  17.358   8.812
    9   1HG1  ILE   2          1HG1      ILE   2  -3.898  14.365   8.402
   10   2HG1  ILE   2          2HG1      ILE   2  -5.246  15.499   8.444
   11   1HG2  ILE   2          1HG2      ILE   2  -1.414  15.605   9.535
   12   2HG2  ILE   2          2HG2      ILE   2  -1.762  15.684   7.806
   13   3HG2  ILE   2          3HG2      ILE   2  -1.419  17.164   8.707
   14   1HD1  ILE   2          1HD1      ILE   2  -3.005  15.784   6.479
   15   2HD1  ILE   2          2HD1      ILE   2  -4.398  14.746   6.173
   16   3HD1  ILE   2          3HD1      ILE   2  -4.628  16.477   6.419
   17    H    VAL   3           H        VAL   3  -1.482  15.083  11.422
   18    HA   VAL   3           HA       VAL   3  -2.114  12.366  10.899
   19    HB   VAL   3           HB       VAL   3   0.012  13.451  12.743
   20   1HG1  VAL   3          1HG1      VAL   3  -0.311  10.750  11.443
   21   2HG1  VAL   3          2HG1      VAL   3   1.109  11.283  12.342
   22   3HG1  VAL   3          3HG1      VAL   3  -0.439  11.108  13.166
   23   1HG2  VAL   3          1HG2      VAL   3  -0.205  13.241   9.815
   24   2HG2  VAL   3          2HG2      VAL   3   0.785  14.314  10.808
   25   3HG2  VAL   3          3HG2      VAL   3   1.308  12.656  10.510
   26    H    GLU   4           H        GLU   4  -1.796  14.095  14.027
   27    HA   GLU   4           HA       GLU   4  -2.808  11.895  15.508
   28   1HB   GLU   4          1HB       GLU   4  -2.572  14.818  16.213
   29   2HB   GLU   4          2HB       GLU   4  -3.081  13.581  17.351
   30   1HG   GLU   4          1HG       GLU   4  -0.925  12.432  17.003
   31   2HG   GLU   4          2HG       GLU   4  -0.420  13.766  15.965
   32    H    GLN   5           H        GLN   5  -4.420  14.203  13.583
   33    HA   GLN   5           HA       GLN   5  -6.893  13.991  15.077
   34   1HB   GLN   5          1HB       GLN   5  -6.399  16.130  14.041
   35   2HB   GLN   5          2HB       GLN   5  -6.284  15.368  12.460
   36   1HG   GLN   5          1HG       GLN   5  -8.670  14.704  12.673
   37   2HG   GLN   5          2HG       GLN   5  -8.748  15.638  14.166
   38   1HE2  GLN   5          2HE2      GLN   5  -9.265  15.699  10.903
   39   2HE2  GLN   5          1HE2      GLN   5  -9.317  17.411  10.659
   40    H    CYS   6           H        CYS   6  -5.483  12.732  12.111
   41    HA   CYS   6           HA       CYS   6  -7.976  11.291  11.579
   42   1HB   CYS   6          1HB       CYS   6  -5.577  11.782   9.818
   43   2HB   CYS   6          2HB       CYS   6  -6.995  10.852   9.340
   44    H    CYS   7           H        CYS   7  -4.654  10.684  12.505
   45    HA   CYS   7           HA       CYS   7  -5.074   7.828  12.032
   46   1HB   CYS   7          1HB       CYS   7  -2.937   9.017  11.326
   47   2HB   CYS   7          2HB       CYS   7  -2.535   9.095  13.039
   48    H    THR   8           H        THR   8  -6.642   8.918  14.013
   49    HA   THR   8           HA       THR   8  -5.542   7.650  16.431
   50    HB   THR   8           HB       THR   8  -7.475   9.292  17.421
   51    HG1  THR   8           HG1      THR   8  -6.387  11.288  16.079
   52   1HG2  THR   8          1HG2      THR   8  -4.739   9.102  17.668
   53   2HG2  THR   8          2HG2      THR   8  -5.007  10.775  17.183
   54   3HG2  THR   8          3HG2      THR   8  -5.811  10.134  18.615
   55    H    SER   9           H        SER   9  -8.482   8.532  14.680
   56    HA   SER   9           HA       SER   9  -9.597   5.905  15.146
   57   1HB   SER   9          1HB       SER   9 -10.961   8.436  16.086
   58   2HB   SER   9          2HB       SER   9 -11.792   6.895  15.888
   59    HG   SER   9           HG       SER   9 -10.572   7.685  18.018
   60    H    ILE  10           H        ILE  10  -8.612   7.830  13.020
   61    HA   ILE  10           HA       ILE  10  -8.953   8.183  10.837
   62    HB   ILE  10           HB       ILE  10 -11.142   6.210  11.320
   63   1HG1  ILE  10          1HG1      ILE  10  -9.740   4.997   9.547
   64   2HG1  ILE  10          2HG1      ILE  10  -8.549   6.266   9.799
   65   1HG2  ILE  10          1HG2      ILE  10 -10.915   8.022   9.014
   66   2HG2  ILE  10          2HG2      ILE  10 -11.153   6.315   8.640
   67   3HG2  ILE  10          3HG2      ILE  10 -12.317   7.167   9.654
   68   1HD1  ILE  10          1HD1      ILE  10  -9.411   5.072  12.288
   69   2HD1  ILE  10          2HD1      ILE  10  -8.731   3.892  11.167
   70   3HD1  ILE  10          3HD1      ILE  10  -7.790   5.307  11.639
   71    H    CYS  11           H        CYS  11  -9.662   9.861   9.747
   72    HA   CYS  11           HA       CYS  11 -11.589  11.624  10.969
   73   1HB   CYS  11          1HB       CYS  11  -9.758  11.813   8.592
   74   2HB   CYS  11          2HB       CYS  11 -10.987  13.036   8.888
   75    H    SER  12           H        SER  12 -13.391  12.518   9.903
   76    HA   SER  12           HA       SER  12 -14.878  10.619   8.332
   77   1HB   SER  12          1HB       SER  12 -16.034  11.914  10.050
   78   2HB   SER  12          2HB       SER  12 -15.550  13.423   9.279
   79    HG   SER  12           HG       SER  12 -17.714  11.968   8.810
   80    H    LEU  13           H        LEU  13 -15.968  11.300   6.317
   81    HA   LEU  13           HA       LEU  13 -14.198  12.015   4.301
   82   1HB   LEU  13          1HB       LEU  13 -16.338  10.820   3.986
   83   2HB   LEU  13          2HB       LEU  13 -17.206  12.301   4.334
   84    HG   LEU  13           HG       LEU  13 -16.099  13.317   2.310
   85   1HD1  LEU  13          1HD1      LEU  13 -14.438  11.183   2.414
   86   2HD1  LEU  13          2HD1      LEU  13 -15.594  10.648   1.195
   87   3HD1  LEU  13          3HD1      LEU  13 -14.716  12.159   0.970
   88   1HD2  LEU  13          1HD2      LEU  13 -17.909  10.931   2.012
   89   2HD2  LEU  13          2HD2      LEU  13 -18.374  12.626   2.164
   90   3HD2  LEU  13          3HD2      LEU  13 -17.552  12.063   0.709
   91    H    TYR  14           H        TYR  14 -16.484  14.001   6.111
   92    HA   TYR  14           HA       TYR  14 -16.036  16.371   4.587
   93   1HB   TYR  14          1HB       TYR  14 -17.315  15.981   7.297
   94   2HB   TYR  14          2HB       TYR  14 -17.385  17.464   6.345
   95    HD1  TYR  14           HD1      TYR  14 -18.208  17.027   3.818
   96    HD2  TYR  14           HD2      TYR  14 -19.147  14.589   7.172
   97    HE1  TYR  14           HE1      TYR  14 -20.183  16.170   2.633
   98    HE2  TYR  14           HE2      TYR  14 -21.129  13.726   5.998
   99    HH   TYR  14           HH       TYR  14 -21.718  14.439   2.629
  100    H    GLN  15           H        GLN  15 -14.264  14.863   7.070
  101    HA   GLN  15           HA       GLN  15 -13.079  17.319   8.047
  102   1HB   GLN  15          1HB       GLN  15 -12.555  14.418   8.669
  103   2HB   GLN  15          2HB       GLN  15 -11.576  15.721   9.326
  104   1HG   GLN  15          1HG       GLN  15 -13.588  16.672  10.373
  105   2HG   GLN  15          2HG       GLN  15 -14.525  15.307   9.761
  106   1HE2  GLN  15          2HE2      GLN  15 -12.886  16.475  12.370
  107   2HE2  GLN  15          1HE2      GLN  15 -12.583  14.990  13.210
  108    H    LEU  16           H        LEU  16 -12.196  14.575   6.024
  109    HA   LEU  16           HA       LEU  16  -9.497  15.317   5.614
  110   1HB   LEU  16          1HB       LEU  16 -11.370  13.612   3.982
  111   2HB   LEU  16          2HB       LEU  16  -9.653  13.766   3.653
  112    HG   LEU  16           HG       LEU  16 -10.705  12.801   6.298
  113   1HD1  LEU  16          1HD1      LEU  16  -9.951  11.182   3.867
  114   2HD1  LEU  16          2HD1      LEU  16 -10.240  10.524   5.478
  115   3HD1  LEU  16          3HD1      LEU  16 -11.554  11.303   4.593
  116   1HD2  LEU  16          1HD2      LEU  16  -8.088  13.284   5.134
  117   2HD2  LEU  16          2HD2      LEU  16  -8.552  13.037   6.816
  118   3HD2  LEU  16          3HD2      LEU  16  -8.259  11.649   5.770
  119    H    GLU  17           H        GLU  17 -12.487  16.179   3.985
  120    HA   GLU  17           HA       GLU  17 -11.280  17.319   1.694
  121   1HB   GLU  17          1HB       GLU  17 -13.727  16.646   2.025
  122   2HB   GLU  17          2HB       GLU  17 -13.926  18.196   2.833
  123   1HG   GLU  17          1HG       GLU  17 -13.169  19.341   0.808
  124   2HG   GLU  17          2HG       GLU  17 -12.992  17.785   0.001
  125    H    ASN  18           H        ASN  18 -11.400  18.394   4.926
  126    HA   ASN  18           HA       ASN  18 -11.389  21.209   4.455
  127   1HB   ASN  18          1HB       ASN  18 -10.429  19.594   6.826
  128   2HB   ASN  18          2HB       ASN  18 -10.487  21.354   6.792
  129   1HD2  ASN  18          2HD2      ASN  18 -11.958  18.980   8.171
  130   2HD2  ASN  18          1HD2      ASN  18 -13.609  19.494   8.120
  131    H    TYR  19           H        TYR  19  -9.055  18.736   4.124
  132    HA   TYR  19           HA       TYR  19  -6.849  20.672   4.152
  133   1HB   TYR  19          1HB       TYR  19  -6.751  17.649   3.996
  134   2HB   TYR  19          2HB       TYR  19  -5.362  18.720   4.137
  135    HD1  TYR  19           HD1      TYR  19  -8.273  17.310   5.929
  136    HD2  TYR  19           HD2      TYR  19  -4.753  19.693   6.238
  137    HE1  TYR  19           HE1      TYR  19  -8.430  17.228   8.383
  138    HE2  TYR  19           HE2      TYR  19  -4.903  19.603   8.687
  139    HH   TYR  19           HH       TYR  19  -7.242  19.162  10.362
  140    H    CYS  20           H        CYS  20  -9.042  19.499   2.069
  141    HA   CYS  20           HA       CYS  20  -7.344  18.999  -0.209
  142   1HB   CYS  20          1HB       CYS  20  -9.579  17.871   0.273
  143   2HB   CYS  20          2HB       CYS  20 -10.338  19.385  -0.202
  144    H    ASN  21           H        ASN  21  -7.475  20.222  -2.178
  145    HA   ASN  21           HA       ASN  21  -7.356  23.054  -1.710
  146   1HB   ASN  21          1HB       ASN  21  -6.989  21.368  -4.193
  147   2HB   ASN  21          2HB       ASN  21  -6.878  23.121  -4.212
  148   1HD2  ASN  21          2HD2      ASN  21  -5.741  22.401  -1.294
  149   2HD2  ASN  21          1HD2      ASN  21  -4.061  22.206  -1.646
  150   1H    PHE   1          1H        PHE   1   8.507   4.847  17.841
  151   2H    PHE   1          2H        PHE   1   9.445   6.226  17.446
  152   3H    PHE   1          3H        PHE   1   8.534   6.197  18.904
  153    HA   PHE   1           HA       PHE   1   6.524   6.150  17.719
  154   1HB   PHE   1          1HB       PHE   1   6.891   8.396  16.431
  155   2HB   PHE   1          2HB       PHE   1   7.096   8.345  18.173
  156    HD1  PHE   1           HD1      PHE   1   9.027   8.180  14.986
  157    HD2  PHE   1           HD2      PHE   1   9.045   9.122  19.135
  158    HE1  PHE   1           HE1      PHE   1  11.276   9.145  14.754
  159    HE2  PHE   1           HE2      PHE   1  11.295  10.086  18.912
  160    HZ   PHE   1           HZ       PHE   1  12.414  10.104  16.716
  161    H    VAL   2           H        VAL   2   6.163   4.444  16.381
  162    HA   VAL   2           HA       VAL   2   6.927   4.855  13.582
  163    HB   VAL   2           HB       VAL   2   8.179   2.977  14.408
  164   1HG1  VAL   2          1HG1      VAL   2   6.209   2.533  16.178
  165   2HG1  VAL   2          2HG1      VAL   2   5.848   1.275  14.998
  166   3HG1  VAL   2          3HG1      VAL   2   7.435   1.337  15.760
  167   1HG2  VAL   2          1HG2      VAL   2   5.879   2.230  12.627
  168   2HG2  VAL   2          2HG2      VAL   2   7.518   2.693  12.168
  169   3HG2  VAL   2          3HG2      VAL   2   7.228   1.142  12.958
  170    H    ASN   3           H        ASN   3   5.054   5.903  13.037
  171    HA   ASN   3           HA       ASN   3   2.846   4.277  12.352
  172   1HB   ASN   3          1HB       ASN   3   2.167   4.401  14.615
  173   2HB   ASN   3          2HB       ASN   3   2.556   6.113  14.723
  174   1HD2  ASN   3          2HD2      ASN   3   0.149   3.830  14.162
  175   2HD2  ASN   3          1HD2      ASN   3  -1.098   4.907  13.637
  176    H    GLN   4           H        GLN   4   3.540   7.662  13.229
  177    HA   GLN   4           HA       GLN   4   1.953   8.923  11.353
  178   1HB   GLN   4          1HB       GLN   4   3.183  10.048  13.163
  179   2HB   GLN   4          2HB       GLN   4   4.688   9.773  12.300
  180   1HG   GLN   4          1HG       GLN   4   3.746  11.136  10.420
  181   2HG   GLN   4          2HG       GLN   4   2.405  11.549  11.488
  182   1HE2  GLN   4          2HE2      GLN   4   2.643  13.203  12.850
  183   2HE2  GLN   4          1HE2      GLN   4   4.132  14.019  13.168
  184    H    HIS   5           H        HIS   5   5.182   7.582  10.933
  185    HA   HIS   5           HA       HIS   5   5.441   8.626   8.264
  186   1HB   HIS   5          1HB       HIS   5   7.294   8.217   9.980
  187   2HB   HIS   5          2HB       HIS   5   7.187   6.526   9.500
  188    HD1  HIS   5           HD1      HIS   5   7.910   9.924   7.992
  189    HD2  HIS   5           HD2      HIS   5   8.510   5.883   7.256
  190    HE1  HIS   5           HE1      HIS   5   9.470   9.828   6.021
  191    HE2  HIS   5           HE2      HIS   5  10.071   7.390   5.815
  192    H    LEU   6           H        LEU   6   3.785   5.980   9.445
  193    HA   LEU   6           HA       LEU   6   4.062   4.546   6.872
  194   1HB   LEU   6          1HB       LEU   6   3.061   3.248   9.392
  195   2HB   LEU   6          2HB       LEU   6   3.669   2.484   7.934
  196    HG   LEU   6           HG       LEU   6   5.320   3.946   9.996
  197   1HD1  LEU   6          1HD1      LEU   6   5.083   1.027   9.275
  198   2HD1  LEU   6          2HD1      LEU   6   6.246   1.709  10.413
  199   3HD1  LEU   6          3HD1      LEU   6   4.516   1.792  10.761
  200   1HD2  LEU   6          1HD2      LEU   6   5.859   3.272   7.231
  201   2HD2  LEU   6          2HD2      LEU   6   6.837   4.192   8.373
  202   3HD2  LEU   6          3HD2      LEU   6   6.964   2.435   8.319
  203    H    CYS   7           H        CYS   7   1.901   5.529   9.418
  204    HA   CYS   7           HA       CYS   7  -0.531   4.664   8.275
  205   1HB   CYS   7          1HB       CYS   7  -0.381   5.008  10.643
  206   2HB   CYS   7          2HB       CYS   7   0.187   6.657  10.433
  207    H    GLY   8           H        GLY   8   1.257   7.721   8.252
  208   1HA   GLY   8          1HA       GLY   8  -0.603   9.424   7.118
  209   2HA   GLY   8          2HA       GLY   8   1.130   9.540   6.859
  210    H    SER   9           H        SER   9   1.372   6.996   5.535
  211    HA   SER   9           HA       SER   9   1.052   7.742   2.877
  212   1HB   SER   9          1HB       SER   9   2.403   5.978   2.651
  213   2HB   SER   9          2HB       SER   9   2.133   5.571   4.340
  214    HG   SER   9           HG       SER   9   1.374   4.242   2.173
  215    H    HIS  10           H        HIS  10  -1.163   6.119   5.028
  216    HA   HIS  10           HA       HIS  10  -2.920   5.472   2.790
  217   1HB   HIS  10          1HB       HIS  10  -3.033   4.746   5.716
  218   2HB   HIS  10          2HB       HIS  10  -4.281   4.303   4.547
  219    HD1  HIS  10           HD1      HIS  10  -3.588   2.636   2.630
  220    HD2  HIS  10           HD2      HIS  10  -0.681   3.301   5.566
  221    HE1  HIS  10           HE1      HIS  10  -1.787   0.937   2.209
  222    HE2  HIS  10           HE2      HIS  10   0.075   1.602   3.774
  223    H    LEU  11           H        LEU  11  -2.521   7.831   5.251
  224    HA   LEU  11           HA       LEU  11  -5.246   8.709   5.282
  225   1HB   LEU  11          1HB       LEU  11  -2.967  10.579   5.825
  226   2HB   LEU  11          2HB       LEU  11  -4.558  10.529   6.549
  227    HG   LEU  11           HG       LEU  11  -2.385   8.518   7.116
  228   1HD1  LEU  11          1HD1      LEU  11  -1.844  10.826   7.871
  229   2HD1  LEU  11          2HD1      LEU  11  -3.324  10.813   8.831
  230   3HD1  LEU  11          3HD1      LEU  11  -2.027   9.670   9.189
  231   1HD2  LEU  11          1HD2      LEU  11  -5.184   8.554   7.645
  232   2HD2  LEU  11          2HD2      LEU  11  -3.984   7.346   8.100
  233   3HD2  LEU  11          3HD2      LEU  11  -4.309   8.712   9.168
  234    H    VAL  12           H        VAL  12  -2.315   9.446   3.489
  235    HA   VAL  12           HA       VAL  12  -3.459  11.583   1.975
  236    HB   VAL  12           HB       VAL  12  -1.445  11.306   0.492
  237   1HG1  VAL  12          1HG1      VAL  12  -1.112  11.702   3.455
  238   2HG1  VAL  12          2HG1      VAL  12   0.152  12.056   2.280
  239   3HG1  VAL  12          3HG1      VAL  12  -1.376  12.931   2.221
  240   1HG2  VAL  12          1HG2      VAL  12  -1.221   8.864   1.995
  241   2HG2  VAL  12          2HG2      VAL  12  -0.333   9.391   0.568
  242   3HG2  VAL  12          3HG2      VAL  12   0.232   9.843   2.174
  243    H    GLU  13           H        GLU  13  -3.127   8.088   1.466
  244    HA   GLU  13           HA       GLU  13  -3.769   8.092  -1.281
  245   1HB   GLU  13          1HB       GLU  13  -2.887   6.088  -0.016
  246   2HB   GLU  13          2HB       GLU  13  -4.488   5.899   0.688
  247   1HG   GLU  13          1HG       GLU  13  -5.458   5.397  -1.405
  248   2HG   GLU  13          2HG       GLU  13  -4.034   5.942  -2.283
  249    H    ALA  14           H        ALA  14  -5.685   8.176   1.635
  250    HA   ALA  14           HA       ALA  14  -8.213   7.965   0.293
  251   1HB   ALA  14          1HB       ALA  14  -7.432   7.569   2.854
  252   2HB   ALA  14          2HB       ALA  14  -8.141   9.179   2.970
  253   3HB   ALA  14          3HB       ALA  14  -9.102   7.834   2.358
  254    H    LEU  15           H        LEU  15  -6.093  10.537   1.369
  255    HA   LEU  15           HA       LEU  15  -7.849  12.695   1.270
  256   1HB   LEU  15          1HB       LEU  15  -4.892  12.438   0.915
  257   2HB   LEU  15          2HB       LEU  15  -5.670  13.984   0.639
  258    HG   LEU  15           HG       LEU  15  -5.821  12.433   3.224
  259   1HD1  LEU  15          1HD1      LEU  15  -3.549  13.257   2.722
  260   2HD1  LEU  15          2HD1      LEU  15  -4.203  14.885   2.560
  261   3HD1  LEU  15          3HD1      LEU  15  -4.276  14.057   4.116
  262   1HD2  LEU  15          1HD2      LEU  15  -7.675  14.103   2.479
  263   2HD2  LEU  15          2HD2      LEU  15  -7.022  14.188   4.113
  264   3HD2  LEU  15          3HD2      LEU  15  -6.473  15.325   2.883
  265    H    TYR  16           H        TYR  16  -5.535  11.760  -1.342
  266    HA   TYR  16           HA       TYR  16  -6.850  13.537  -3.147
  267   1HB   TYR  16          1HB       TYR  16  -5.322  12.917  -4.804
  268   2HB   TYR  16          2HB       TYR  16  -4.413  12.817  -3.304
  269    HD1  TYR  16           HD1      TYR  16  -4.299  10.409  -2.235
  270    HD2  TYR  16           HD2      TYR  16  -5.223  11.203  -6.308
  271    HE1  TYR  16           HE1      TYR  16  -3.602   8.131  -2.832
  272    HE2  TYR  16           HE2      TYR  16  -4.536   8.926  -6.917
  273    HH   TYR  16           HH       TYR  16  -4.419   6.604  -5.502
  274    H    LEU  17           H        LEU  17  -7.675  10.561  -1.972
  275    HA   LEU  17           HA       LEU  17  -8.944   9.455  -4.290
  276   1HB   LEU  17          1HB       LEU  17  -8.175   8.138  -2.288
  277   2HB   LEU  17          2HB       LEU  17  -9.469   8.872  -1.369
  278    HG   LEU  17           HG       LEU  17 -10.165   7.359  -3.849
  279   1HD1  LEU  17          1HD1      LEU  17  -8.641   6.240  -1.754
  280   2HD1  LEU  17          2HD1      LEU  17 -10.290   5.652  -1.567
  281   3HD1  LEU  17          3HD1      LEU  17  -9.436   5.406  -3.088
  282   1HD2  LEU  17          1HD2      LEU  17 -11.737   8.695  -2.241
  283   2HD2  LEU  17          2HD2      LEU  17 -12.231   7.116  -2.853
  284   3HD2  LEU  17          3HD2      LEU  17 -11.581   7.263  -1.222
  285    H    VAL  18           H        VAL  18  -9.841  11.435  -1.540
  286    HA   VAL  18           HA       VAL  18 -12.630  11.622  -2.216
  287    HB   VAL  18           HB       VAL  18 -10.950  13.345  -0.373
  288   1HG1  VAL  18          1HG1      VAL  18 -13.883  13.230  -0.926
  289   2HG1  VAL  18          2HG1      VAL  18 -13.306  13.681   0.678
  290   3HG1  VAL  18          3HG1      VAL  18 -12.832  14.631  -0.731
  291   1HG2  VAL  18          1HG2      VAL  18 -11.787  10.658  -0.101
  292   2HG2  VAL  18          2HG2      VAL  18 -10.990  11.684   1.094
  293   3HG2  VAL  18          3HG2      VAL  18 -12.752  11.626   1.012
  294    H    CYS  19           H        CYS  19  -9.755  13.629  -2.553
  295    HA   CYS  19           HA       CYS  19 -11.026  15.868  -3.712
  296   1HB   CYS  19          1HB       CYS  19  -8.152  14.943  -3.850
  297   2HB   CYS  19          2HB       CYS  19  -8.721  16.526  -4.370
  298    H    GLY  20           H        GLY  20  -9.448  13.026  -5.139
  299   1HA   GLY  20          1HA       GLY  20  -9.691  12.114  -7.244
  300   2HA   GLY  20          2HA       GLY  20 -10.989  13.262  -7.536
  301    H    GLU  21           H        GLU  21 -10.585  15.156  -8.563
  302    HA   GLU  21           HA       GLU  21  -8.053  15.262  -9.990
  303   1HB   GLU  21          1HB       GLU  21 -10.367  15.479 -11.090
  304   2HB   GLU  21          2HB       GLU  21 -10.413  17.092 -10.390
  305   1HG   GLU  21          1HG       GLU  21  -8.412  17.701 -11.609
  306   2HG   GLU  21          2HG       GLU  21  -8.305  16.069 -12.267
  307    H    ARG  22           H        ARG  22  -9.479  16.511  -7.260
  308    HA   ARG  22           HA       ARG  22  -8.184  19.106  -7.294
  309   1HB   ARG  22          1HB       ARG  22  -9.654  17.675  -5.066
  310   2HB   ARG  22          2HB       ARG  22  -9.146  19.357  -5.042
  311   1HG   ARG  22          1HG       ARG  22 -10.735  19.966  -6.665
  312   2HG   ARG  22          2HG       ARG  22 -11.043  18.286  -7.108
  313   1HD   ARG  22          1HD       ARG  22 -12.861  19.189  -5.763
  314   2HD   ARG  22          2HD       ARG  22 -12.034  17.884  -4.915
  315    HE   ARG  22           HE       ARG  22 -10.926  20.383  -4.179
  316   1HH1  ARG  22          1HH1      ARG  22 -13.733  18.339  -3.650
  317   2HH1  ARG  22          2HH1      ARG  22 -14.148  19.089  -2.131
  318   1HH2  ARG  22          1HH2      ARG  22 -11.426  21.336  -2.201
  319   2HH2  ARG  22          2HH2      ARG  22 -12.837  20.818  -1.314
  320    H    GLY  23           H        GLY  23  -6.683  19.719  -5.556
  321   1HA   GLY  23          1HA       GLY  23  -4.916  17.453  -4.868
  322   2HA   GLY  23          2HA       GLY  23  -4.380  19.116  -5.076
  323    H    PHE  24           H        PHE  24  -3.402  18.515  -2.888
  324    HA   PHE  24           HA       PHE  24  -5.015  19.770  -0.888
  325   1HB   PHE  24          1HB       PHE  24  -4.948  17.902   0.740
  326   2HB   PHE  24          2HB       PHE  24  -5.937  17.538  -0.666
  327    HD1  PHE  24           HD1      PHE  24  -2.609  16.918   0.861
  328    HD2  PHE  24           HD2      PHE  24  -5.519  15.676  -1.982
  329    HE1  PHE  24           HE1      PHE  24  -1.350  14.836   0.487
  330    HE2  PHE  24           HE2      PHE  24  -4.270  13.596  -2.353
  331    HZ   PHE  24           HZ       PHE  24  -2.191  13.171  -1.125
  332    H    PHE  25           H        PHE  25  -3.856  20.121   1.114
  333    HA   PHE  25           HA       PHE  25  -0.950  20.220   0.655
  334   1HB   PHE  25          1HB       PHE  25  -2.743  21.849   2.473
  335   2HB   PHE  25          2HB       PHE  25  -0.986  21.944   2.498
  336    HD1  PHE  25           HD1      PHE  25  -1.621  21.419  -0.816
  337    HD2  PHE  25           HD2      PHE  25  -2.168  24.409   2.162
  338    HE1  PHE  25           HE1      PHE  25  -1.699  23.145  -2.569
  339    HE2  PHE  25           HE2      PHE  25  -2.245  26.138   0.416
  340    HZ   PHE  25           HZ       PHE  25  -2.010  25.506  -1.954
  341    H    TYR  26           H        TYR  26   0.050  18.527   1.595
  342    HA   TYR  26           HA       TYR  26  -1.058  17.562   4.141
  343   1HB   TYR  26          1HB       TYR  26  -1.028  15.906   2.301
  344   2HB   TYR  26          2HB       TYR  26   0.723  16.068   2.210
  345    HD1  TYR  26           HD1      TYR  26  -1.951  15.303   4.710
  346    HD2  TYR  26           HD2      TYR  26   2.025  14.560   3.392
  347    HE1  TYR  26           HE1      TYR  26  -1.706  13.577   6.443
  348    HE2  TYR  26           HE2      TYR  26   2.282  12.831   5.121
  349    HH   TYR  26           HH       TYR  26   1.343  12.133   7.186
  350    H    THR  27           H        THR  27  -0.021  18.677   5.666
  351    HA   THR  27           HA       THR  27   2.916  18.463   5.682
  352    HB   THR  27           HB       THR  27   1.363  20.623   7.114
  353    HG1  THR  27           HG1      THR  27   2.718  21.255   4.768
  354   1HG2  THR  27          1HG2      THR  27   4.031  19.920   7.220
  355   2HG2  THR  27          2HG2      THR  27   3.988  21.296   6.116
  356   3HG2  THR  27          3HG2      THR  27   3.320  21.445   7.745
  357    HA   PRO  28           HA       PRO  28   1.446  15.797   9.056
  358   1HB   PRO  28          1HB       PRO  28   3.881  14.582   9.425
  359   2HB   PRO  28          2HB       PRO  28   2.688  14.069   8.227
  360   1HG   PRO  28          1HG       PRO  28   5.121  15.773   7.869
  361   2HG   PRO  28          2HG       PRO  28   4.493  14.482   6.827
  362   1HD   PRO  28          1HD       PRO  28   4.116  17.083   6.244
  363   2HD   PRO  28          2HD       PRO  28   2.890  15.853   5.880
  364    H    LYS  29           H        LYS  29   4.490  15.525  10.295
  365    HA   LYS  29           HA       LYS  29   5.659  16.425  12.016
  366   1HB   LYS  29          1HB       LYS  29   5.315  18.583  10.696
  367   2HB   LYS  29          2HB       LYS  29   3.988  18.927  11.795
  368   1HG   LYS  29          1HG       LYS  29   5.464  19.031  13.662
  369   2HG   LYS  29          2HG       LYS  29   6.811  18.418  12.699
  370   1HD   LYS  29          1HD       LYS  29   6.606  20.437  11.257
  371   2HD   LYS  29          2HD       LYS  29   5.399  21.060  12.381
  372   1HE   LYS  29          1HE       LYS  29   7.013  21.097  14.166
  373   2HE   LYS  29          2HE       LYS  29   8.220  20.318  13.140
  374   1HZ   LYS  29          1HZ       LYS  29   7.772  22.377  11.631
  375   2HZ   LYS  29          2HZ       LYS  29   7.220  23.079  13.071
  376   3HZ   LYS  29          3HZ       LYS  29   8.817  22.509  12.965
  377    H    THR  30           H        THR  30   2.181  16.959  12.087
  378    HA   THR  30           HA       THR  30   2.028  15.727  14.702
  379    HB   THR  30           HB       THR  30   0.841  18.472  14.197
  380    HG1  THR  30           HG1      THR  30   3.259  17.695  15.133
  381   1HG2  THR  30          1HG2      THR  30   0.351  16.481  16.252
  382   2HG2  THR  30          2HG2      THR  30   0.867  18.036  16.906
  383   3HG2  THR  30          3HG2      THR  30  -0.543  17.949  15.851
  384   1H    GLY   1          1H        GLY   1   3.958  18.958 -14.347
  385   2H    GLY   1          2H        GLY   1   2.994  18.054 -15.400
  386   3H    GLY   1          3H        GLY   1   2.505  19.612 -14.926
  387   1HA   GLY   1          1HA       GLY   1   1.977  18.939 -12.784
  388   2HA   GLY   1          2HA       GLY   1   1.362  17.639 -13.805
  389    H    ILE   2           H        ILE   2   2.169  17.558 -11.009
  390    HA   ILE   2           HA       ILE   2   4.706  16.310 -10.751
  391    HB   ILE   2           HB       ILE   2   3.644  17.362  -8.839
  392   1HG1  ILE   2          1HG1      ILE   2   3.903  14.374  -8.419
  393   2HG1  ILE   2          2HG1      ILE   2   5.244  15.510  -8.451
  394   1HG2  ILE   2          1HG2      ILE   2   1.415  15.613  -9.568
  395   2HG2  ILE   2          2HG2      ILE   2   1.760  15.671  -7.839
  396   3HG2  ILE   2          3HG2      ILE   2   1.423  17.159  -8.717
  397   1HD1  ILE   2          1HD1      ILE   2   3.009  15.785  -6.479
  398   2HD1  ILE   2          2HD1      ILE   2   4.393  14.730  -6.194
  399   3HD1  ILE   2          3HD1      ILE   2   4.636  16.463  -6.419
  400    H    VAL   3           H        VAL   3   1.492  15.076 -11.447
  401    HA   VAL   3           HA       VAL   3   2.099  12.356 -10.929
  402    HB   VAL   3           HB       VAL   3  -0.018  13.453 -12.775
  403   1HG1  VAL   3          1HG1      VAL   3   0.290  10.747 -11.479
  404   2HG1  VAL   3          2HG1      VAL   3  -1.132  11.293 -12.367
  405   3HG1  VAL   3          3HG1      VAL   3   0.412  11.109 -13.199
  406   1HG2  VAL   3          1HG2      VAL   3   0.172  13.233  -9.843
  407   2HG2  VAL   3          2HG2      VAL   3  -0.803  14.311 -10.839
  408   3HG2  VAL   3          3HG2      VAL   3  -1.334  12.652 -10.556
  409    H    GLU   4           H        GLU   4   1.788  14.083 -14.055
  410    HA   GLU   4           HA       GLU   4   2.804  11.873 -15.529
  411   1HB   GLU   4          1HB       GLU   4   2.526  14.785 -16.271
  412   2HB   GLU   4          2HB       GLU   4   2.996  13.523 -17.403
  413   1HG   GLU   4          1HG       GLU   4   0.862  12.373 -16.963
  414   2HG   GLU   4          2HG       GLU   4   0.389  13.704 -15.909
  415    H    GLN   5           H        GLN   5   4.423  14.124 -13.583
  416    HA   GLN   5           HA       GLN   5   6.887  13.949 -15.113
  417   1HB   GLN   5          1HB       GLN   5   6.400  16.087 -14.075
  418   2HB   GLN   5          2HB       GLN   5   6.278  15.324 -12.495
  419   1HG   GLN   5          1HG       GLN   5   8.662  14.669 -12.692
  420   2HG   GLN   5          2HG       GLN   5   8.750  15.593 -14.190
  421   1HE2  GLN   5          2HE2      GLN   5   9.245  15.675 -10.933
  422   2HE2  GLN   5          1HE2      GLN   5   9.271  17.391 -10.692
  423    H    CYS   6           H        CYS   6   5.502  12.740 -12.113
  424    HA   CYS   6           HA       CYS   6   7.978  11.272 -11.584
  425   1HB   CYS   6          1HB       CYS   6   5.566  11.771  -9.838
  426   2HB   CYS   6          2HB       CYS   6   6.981  10.838  -9.349
  427    H    CYS   7           H        CYS   7   4.637  10.675 -12.490
  428    HA   CYS   7           HA       CYS   7   5.064   7.818 -12.052
  429   1HB   CYS   7          1HB       CYS   7   2.926   9.006 -11.332
  430   2HB   CYS   7          2HB       CYS   7   2.515   9.077 -13.044
  431    H    THR   8           H        THR   8   6.635   8.907 -14.015
  432    HA   THR   8           HA       THR   8   5.550   7.640 -16.437
  433    HB   THR   8           HB       THR   8   7.464   9.271 -17.445
  434    HG1  THR   8           HG1      THR   8   6.409  11.274 -16.064
  435   1HG2  THR   8          1HG2      THR   8   4.731   9.095 -17.660
  436   2HG2  THR   8          2HG2      THR   8   4.998  10.765 -17.151
  437   3HG2  THR   8          3HG2      THR   8   5.786  10.146 -18.602
  438    H    SER   9           H        SER   9   8.500   8.546 -14.705
  439    HA   SER   9           HA       SER   9   9.603   5.909 -15.151
  440   1HB   SER   9          1HB       SER   9  11.009   8.436 -16.053
  441   2HB   SER   9          2HB       SER   9  11.790   6.860 -15.913
  442    HG   SER   9           HG       SER   9  10.368   7.830 -17.944
  443    H    ILE  10           H        ILE  10   8.612   7.830 -13.029
  444    HA   ILE  10           HA       ILE  10   8.949   8.183 -10.845
  445    HB   ILE  10           HB       ILE  10  11.140   6.211 -11.328
  446   1HG1  ILE  10          1HG1      ILE  10   9.743   4.984  -9.566
  447   2HG1  ILE  10          2HG1      ILE  10   8.549   6.258  -9.799
  448   1HG2  ILE  10          1HG2      ILE  10  10.926   8.022  -9.026
  449   2HG2  ILE  10          2HG2      ILE  10  11.153   6.315  -8.646
  450   3HG2  ILE  10          3HG2      ILE  10  12.321   7.154  -9.666
  451   1HD1  ILE  10          1HD1      ILE  10   9.403   5.081 -12.307
  452   2HD1  ILE  10          2HD1      ILE  10   8.717   3.897 -11.195
  453   3HD1  ILE  10          3HD1      ILE  10   7.785   5.319 -11.656
  454    H    CYS  11           H        CYS  11   9.675   9.855  -9.738
  455    HA   CYS  11           HA       CYS  11  11.591  11.623 -10.971
  456   1HB   CYS  11          1HB       CYS  11   9.759  11.806  -8.591
  457   2HB   CYS  11          2HB       CYS  11  10.983  13.036  -8.894
  458    H    SER  12           H        SER  12  13.392  12.512  -9.906
  459    HA   SER  12           HA       SER  12  14.892  10.623  -8.339
  460   1HB   SER  12          1HB       SER  12  16.033  11.918 -10.058
  461   2HB   SER  12          2HB       SER  12  15.507  13.428  -9.321
  462    HG   SER  12           HG       SER  12  17.622  11.803  -8.688
  463    H    LEU  13           H        LEU  13  15.983  11.319  -6.320
  464    HA   LEU  13           HA       LEU  13  14.191  12.030  -4.309
  465   1HB   LEU  13          1HB       LEU  13  16.305  10.809  -3.975
  466   2HB   LEU  13          2HB       LEU  13  17.204  12.269  -4.334
  467    HG   LEU  13           HG       LEU  13  16.105  13.318  -2.317
  468   1HD1  LEU  13          1HD1      LEU  13  14.428  11.202  -2.413
  469   2HD1  LEU  13          2HD1      LEU  13  15.576  10.662  -1.189
  470   3HD1  LEU  13          3HD1      LEU  13  14.709  12.182  -0.978
  471   1HD2  LEU  13          1HD2      LEU  13  17.905  10.924  -2.026
  472   2HD2  LEU  13          2HD2      LEU  13  18.375  12.618  -2.165
  473   3HD2  LEU  13          3HD2      LEU  13  17.555  12.047  -0.714
  474    H    TYR  14           H        TYR  14  16.445  14.005  -6.154
  475    HA   TYR  14           HA       TYR  14  16.023  16.377  -4.609
  476   1HB   TYR  14          1HB       TYR  14  17.299  15.987  -7.320
  477   2HB   TYR  14          2HB       TYR  14  17.366  17.468  -6.368
  478    HD1  TYR  14           HD1      TYR  14  18.198  17.037  -3.842
  479    HD2  TYR  14           HD2      TYR  14  19.136  14.595  -7.198
  480    HE1  TYR  14           HE1      TYR  14  20.176  16.181  -2.659
  481    HE2  TYR  14           HE2      TYR  14  21.117  13.733  -6.023
  482    HH   TYR  14           HH       TYR  14  21.758  14.567  -2.654
  483    H    GLN  15           H        GLN  15  14.245  14.855  -7.077
  484    HA   GLN  15           HA       GLN  15  13.068  17.311  -8.071
  485   1HB   GLN  15          1HB       GLN  15  12.542  14.407  -8.689
  486   2HB   GLN  15          2HB       GLN  15  11.566  15.711  -9.350
  487   1HG   GLN  15          1HG       GLN  15  13.579  16.662 -10.392
  488   2HG   GLN  15          2HG       GLN  15  14.515  15.300  -9.774
  489   1HE2  GLN  15          2HE2      GLN  15  12.942  16.470 -12.402
  490   2HE2  GLN  15          1HE2      GLN  15  12.653  14.991 -13.248
  491    H    LEU  16           H        LEU  16  12.203  14.581  -6.032
  492    HA   LEU  16           HA       LEU  16   9.501  15.315  -5.628
  493   1HB   LEU  16          1HB       LEU  16  11.369  13.617  -3.984
  494   2HB   LEU  16          2HB       LEU  16   9.649  13.776  -3.669
  495    HG   LEU  16           HG       LEU  16  10.700  12.801  -6.310
  496   1HD1  LEU  16          1HD1      LEU  16   9.945  11.177  -3.881
  497   2HD1  LEU  16          2HD1      LEU  16  10.232  10.522  -5.496
  498   3HD1  LEU  16          3HD1      LEU  16  11.550  11.293  -4.608
  499   1HD2  LEU  16          1HD2      LEU  16   8.099  13.300  -5.133
  500   2HD2  LEU  16          2HD2      LEU  16   8.544  13.029  -6.817
  501   3HD2  LEU  16          3HD2      LEU  16   8.257  11.656  -5.749
  502    H    GLU  17           H        GLU  17  12.488  16.190  -3.997
  503    HA   GLU  17           HA       GLU  17  11.269  17.330  -1.711
  504   1HB   GLU  17          1HB       GLU  17  13.723  16.659  -2.016
  505   2HB   GLU  17          2HB       GLU  17  13.925  18.202  -2.834
  506   1HG   GLU  17          1HG       GLU  17  13.181  19.371  -0.829
  507   2HG   GLU  17          2HG       GLU  17  12.943  17.833  -0.009
  508    H    ASN  18           H        ASN  18  11.390  18.389  -4.940
  509    HA   ASN  18           HA       ASN  18  11.393  21.206  -4.462
  510   1HB   ASN  18          1HB       ASN  18  10.437  19.613  -6.848
  511   2HB   ASN  18          2HB       ASN  18  10.484  21.370  -6.797
  512   1HD2  ASN  18          2HD2      ASN  18  11.961  19.003  -8.184
  513   2HD2  ASN  18          1HD2      ASN  18  13.611  19.519  -8.138
  514    H    TYR  19           H        TYR  19   9.057  18.738  -4.136
  515    HA   TYR  19           HA       TYR  19   6.846  20.668  -4.178
  516   1HB   TYR  19          1HB       TYR  19   6.759  17.644  -4.013
  517   2HB   TYR  19          2HB       TYR  19   5.362  18.706  -4.140
  518    HD1  TYR  19           HD1      TYR  19   8.261  17.304  -5.953
  519    HD2  TYR  19           HD2      TYR  19   4.742  19.693  -6.235
  520    HE1  TYR  19           HE1      TYR  19   8.407  17.233  -8.407
  521    HE2  TYR  19           HE2      TYR  19   4.880  19.614  -8.686
  522    HH   TYR  19           HH       TYR  19   7.388  19.026 -10.359
  523    H    CYS  20           H        CYS  20   9.036  19.492  -2.085
  524    HA   CYS  20           HA       CYS  20   7.337  19.001   0.193
  525   1HB   CYS  20          1HB       CYS  20   9.577  17.889  -0.288
  526   2HB   CYS  20          2HB       CYS  20  10.329  19.407   0.186
  527    H    ASN  21           H        ASN  21   7.509  20.221   2.186
  528    HA   ASN  21           HA       ASN  21   7.361  23.063   1.722
  529   1HB   ASN  21          1HB       ASN  21   6.972  21.363   4.194
  530   2HB   ASN  21          2HB       ASN  21   6.850  23.117   4.214
  531   1HD2  ASN  21          2HD2      ASN  21   5.743  22.440   1.285
  532   2HD2  ASN  21          1HD2      ASN  21   4.062  22.226   1.624
  533   1H    PHE   1          1H        PHE   1  -8.488   4.823 -17.851
  534   2H    PHE   1          2H        PHE   1  -9.437   6.191 -17.443
  535   3H    PHE   1          3H        PHE   1  -8.531   6.177 -18.906
  536    HA   PHE   1           HA       PHE   1  -6.516   6.130 -17.731
  537   1HB   PHE   1          1HB       PHE   1  -6.893   8.378 -16.442
  538   2HB   PHE   1          2HB       PHE   1  -7.092   8.325 -18.185
  539    HD1  PHE   1           HD1      PHE   1  -9.024   8.168 -15.000
  540    HD2  PHE   1           HD2      PHE   1  -9.049   9.075 -19.158
  541    HE1  PHE   1           HE1      PHE   1 -11.273   9.129 -14.773
  542    HE2  PHE   1           HE2      PHE   1 -11.303  10.036 -18.936
  543    HZ   PHE   1           HZ       PHE   1 -12.416  10.067 -16.740
  544    H    VAL   2           H        VAL   2  -6.154   4.411 -16.393
  545    HA   VAL   2           HA       VAL   2  -6.921   4.826 -13.596
  546    HB   VAL   2           HB       VAL   2  -8.174   2.944 -14.415
  547   1HG1  VAL   2          1HG1      VAL   2  -6.216   2.494 -16.194
  548   2HG1  VAL   2          2HG1      VAL   2  -5.833   1.247 -15.005
  549   3HG1  VAL   2          3HG1      VAL   2  -7.428   1.290 -15.755
  550   1HG2  VAL   2          1HG2      VAL   2  -5.872   2.197 -12.638
  551   2HG2  VAL   2          2HG2      VAL   2  -7.506   2.669 -12.176
  552   3HG2  VAL   2          3HG2      VAL   2  -7.225   1.114 -12.961
  553    H    ASN   3           H        ASN   3  -5.047   5.887 -13.069
  554    HA   ASN   3           HA       ASN   3  -2.842   4.253 -12.365
  555   1HB   ASN   3          1HB       ASN   3  -2.152   4.384 -14.619
  556   2HB   ASN   3          2HB       ASN   3  -2.560   6.090 -14.735
  557   1HD2  ASN   3          2HD2      ASN   3  -0.130   3.839 -14.168
  558   2HD2  ASN   3          1HD2      ASN   3   1.103   4.927 -13.633
  559    H    GLN   4           H        GLN   4  -3.530   7.641 -13.237
  560    HA   GLN   4           HA       GLN   4  -1.954   8.910 -11.365
  561   1HB   GLN   4          1HB       GLN   4  -3.194  10.025 -13.173
  562   2HB   GLN   4          2HB       GLN   4  -4.694   9.747 -12.306
  563   1HG   GLN   4          1HG       GLN   4  -3.777  11.129 -10.441
  564   2HG   GLN   4          2HG       GLN   4  -2.414  11.524 -11.489
  565   1HE2  GLN   4          2HE2      GLN   4  -2.608  13.230 -12.755
  566   2HE2  GLN   4          1HE2      GLN   4  -4.082  14.030 -13.161
  567    H    HIS   5           H        HIS   5  -5.187   7.589 -10.941
  568    HA   HIS   5           HA       HIS   5  -5.453   8.617  -8.272
  569   1HB   HIS   5          1HB       HIS   5  -7.304   8.209  -9.989
  570   2HB   HIS   5          2HB       HIS   5  -7.195   6.514  -9.518
  571    HD1  HIS   5           HD1      HIS   5  -7.928   9.905  -8.011
  572    HD2  HIS   5           HD2      HIS   5  -8.523   5.865  -7.267
  573    HE1  HIS   5           HE1      HIS   5  -9.493   9.814  -6.042
  574    HE2  HIS   5           HE2      HIS   5 -10.086   7.372  -5.826
  575    H    LEU   6           H        LEU   6  -3.788   5.968  -9.454
  576    HA   LEU   6           HA       LEU   6  -4.062   4.535  -6.879
  577   1HB   LEU   6          1HB       LEU   6  -3.057   3.234  -9.398
  578   2HB   LEU   6          2HB       LEU   6  -3.671   2.473  -7.942
  579    HG   LEU   6           HG       LEU   6  -5.312   3.933 -10.009
  580   1HD1  LEU   6          1HD1      LEU   6  -5.076   1.018  -9.283
  581   2HD1  LEU   6          2HD1      LEU   6  -6.245   1.699 -10.417
  582   3HD1  LEU   6          3HD1      LEU   6  -4.522   1.783 -10.773
  583   1HD2  LEU   6          1HD2      LEU   6  -5.856   3.286  -7.246
  584   2HD2  LEU   6          2HD2      LEU   6  -6.842   4.182  -8.401
  585   3HD2  LEU   6          3HD2      LEU   6  -6.955   2.425  -8.323
  586    H    CYS   7           H        CYS   7  -1.903   5.517  -9.426
  587    HA   CYS   7           HA       CYS   7   0.530   4.655  -8.283
  588   1HB   CYS   7          1HB       CYS   7   0.393   4.999 -10.646
  589   2HB   CYS   7          2HB       CYS   7  -0.193   6.642 -10.443
  590    H    GLY   8           H        GLY   8  -1.266   7.702  -8.258
  591   1HA   GLY   8          1HA       GLY   8   0.595   9.412  -7.131
  592   2HA   GLY   8          2HA       GLY   8  -1.138   9.527  -6.878
  593    H    SER   9           H        SER   9  -1.369   6.982  -5.549
  594    HA   SER   9           HA       SER   9  -1.059   7.737  -2.887
  595   1HB   SER   9          1HB       SER   9  -2.411   5.971  -2.666
  596   2HB   SER   9          2HB       SER   9  -2.129   5.557  -4.353
  597    HG   SER   9           HG       SER   9  -1.388   4.236  -2.177
  598    H    HIS  10           H        HIS  10   1.158   6.116  -5.036
  599    HA   HIS  10           HA       HIS  10   2.917   5.472  -2.799
  600   1HB   HIS  10          1HB       HIS  10   3.026   4.748  -5.726
  601   2HB   HIS  10          2HB       HIS  10   4.280   4.307  -4.559
  602    HD1  HIS  10           HD1      HIS  10   3.594   2.645  -2.635
  603    HD2  HIS  10           HD2      HIS  10   0.684   3.286  -5.578
  604    HE1  HIS  10           HE1      HIS  10   1.792   0.948  -2.197
  605    HE2  HIS  10           HE2      HIS  10  -0.064   1.582  -3.782
  606    H    LEU  11           H        LEU  11   2.516   7.829  -5.260
  607    HA   LEU  11           HA       LEU  11   5.243   8.705  -5.296
  608   1HB   LEU  11          1HB       LEU  11   2.961  10.571  -5.832
  609   2HB   LEU  11          2HB       LEU  11   4.552  10.526  -6.560
  610    HG   LEU  11           HG       LEU  11   2.383   8.509  -7.121
  611   1HD1  LEU  11          1HD1      LEU  11   1.837  10.823  -7.875
  612   2HD1  LEU  11          2HD1      LEU  11   3.305  10.796  -8.855
  613   3HD1  LEU  11          3HD1      LEU  11   2.001   9.656  -9.186
  614   1HD2  LEU  11          1HD2      LEU  11   5.180   8.548  -7.659
  615   2HD2  LEU  11          2HD2      LEU  11   3.981   7.339  -8.112
  616   3HD2  LEU  11          3HD2      LEU  11   4.304   8.704  -9.179
  617    H    VAL  12           H        VAL  12   2.312   9.450  -3.503
  618    HA   VAL  12           HA       VAL  12   3.463  11.580  -1.989
  619    HB   VAL  12           HB       VAL  12   1.453  11.316  -0.506
  620   1HG1  VAL  12          1HG1      VAL  12   1.110  11.691  -3.471
  621   2HG1  VAL  12          2HG1      VAL  12  -0.153  12.055  -2.292
  622   3HG1  VAL  12          3HG1      VAL  12   1.379  12.930  -2.245
  623   1HG2  VAL  12          1HG2      VAL  12   1.227   8.856  -1.970
  624   2HG2  VAL  12          2HG2      VAL  12   0.317   9.412  -0.563
  625   3HG2  VAL  12          3HG2      VAL  12  -0.224   9.836  -2.188
  626    H    GLU  13           H        GLU  13   3.135   8.084  -1.478
  627    HA   GLU  13           HA       GLU  13   3.772   8.096   1.270
  628   1HB   GLU  13          1HB       GLU  13   2.887   6.088   0.012
  629   2HB   GLU  13          2HB       GLU  13   4.491   5.890  -0.685
  630   1HG   GLU  13          1HG       GLU  13   5.453   5.401   1.417
  631   2HG   GLU  13          2HG       GLU  13   4.020   5.941   2.281
  632    H    ALA  14           H        ALA  14   5.687   8.178  -1.642
  633    HA   ALA  14           HA       ALA  14   8.216   7.966  -0.303
  634   1HB   ALA  14          1HB       ALA  14   7.431   7.583  -2.869
  635   2HB   ALA  14          2HB       ALA  14   8.149   9.193  -2.972
  636   3HB   ALA  14          3HB       ALA  14   9.104   7.840  -2.368
  637    H    LEU  15           H        LEU  15   6.095  10.534  -1.383
  638    HA   LEU  15           HA       LEU  15   7.841  12.698  -1.286
  639   1HB   LEU  15          1HB       LEU  15   4.885  12.432  -0.934
  640   2HB   LEU  15          2HB       LEU  15   5.657  13.982  -0.657
  641    HG   LEU  15           HG       LEU  15   5.816  12.423  -3.240
  642   1HD1  LEU  15          1HD1      LEU  15   3.542  13.231  -2.769
  643   2HD1  LEU  15          2HD1      LEU  15   4.179  14.861  -2.555
  644   3HD1  LEU  15          3HD1      LEU  15   4.277  14.076  -4.130
  645   1HD2  LEU  15          1HD2      LEU  15   7.673  14.089  -2.512
  646   2HD2  LEU  15          2HD2      LEU  15   6.997  14.200  -4.137
  647   3HD2  LEU  15          3HD2      LEU  15   6.468  15.320  -2.881
  648    H    TYR  16           H        TYR  16   5.532  11.762   1.328
  649    HA   TYR  16           HA       TYR  16   6.843  13.540   3.130
  650   1HB   TYR  16          1HB       TYR  16   5.310  12.930   4.784
  651   2HB   TYR  16          2HB       TYR  16   4.405  12.825   3.284
  652    HD1  TYR  16           HD1      TYR  16   4.275  10.417   2.223
  653    HD2  TYR  16           HD2      TYR  16   5.210  11.211   6.295
  654    HE1  TYR  16           HE1      TYR  16   3.579   8.138   2.823
  655    HE2  TYR  16           HE2      TYR  16   4.525   8.936   6.904
  656    HH   TYR  16           HH       TYR  16   4.412   6.612   5.476
  657    H    LEU  17           H        LEU  17   7.673  10.568   1.961
  658    HA   LEU  17           HA       LEU  17   8.945   9.464   4.280
  659   1HB   LEU  17          1HB       LEU  17   8.180   8.157   2.266
  660   2HB   LEU  17          2HB       LEU  17   9.486   8.893   1.361
  661    HG   LEU  17           HG       LEU  17  10.163   7.376   3.841
  662   1HD1  LEU  17          1HD1      LEU  17   8.628   6.254   1.762
  663   2HD1  LEU  17          2HD1      LEU  17  10.276   5.656   1.564
  664   3HD1  LEU  17          3HD1      LEU  17   9.431   5.422   3.093
  665   1HD2  LEU  17          1HD2      LEU  17  11.755   8.692   2.244
  666   2HD2  LEU  17          2HD2      LEU  17  12.230   7.107   2.847
  667   3HD2  LEU  17          3HD2      LEU  17  11.586   7.270   1.216
  668    H    VAL  18           H        VAL  18   9.842  11.433   1.520
  669    HA   VAL  18           HA       VAL  18  12.624  11.639   2.200
  670    HB   VAL  18           HB       VAL  18  10.943  13.349   0.348
  671   1HG1  VAL  18          1HG1      VAL  18  13.880  13.234   0.906
  672   2HG1  VAL  18          2HG1      VAL  18  13.297  13.691  -0.694
  673   3HG1  VAL  18          3HG1      VAL  18  12.827  14.638   0.718
  674   1HG2  VAL  18          1HG2      VAL  18  11.806  10.669   0.085
  675   2HG2  VAL  18          2HG2      VAL  18  11.005  11.684  -1.116
  676   3HG2  VAL  18          3HG2      VAL  18  12.765  11.648  -1.026
  677    H    CYS  19           H        CYS  19   9.747  13.634   2.543
  678    HA   CYS  19           HA       CYS  19  11.028  15.875   3.690
  679   1HB   CYS  19          1HB       CYS  19   8.151  14.964   3.824
  680   2HB   CYS  19          2HB       CYS  19   8.726  16.547   4.341
  681    H    GLY  20           H        GLY  20   9.458  13.032   5.114
  682   1HA   GLY  20          1HA       GLY  20   9.691  12.127   7.217
  683   2HA   GLY  20          2HA       GLY  20  10.984  13.279   7.516
  684    H    GLU  21           H        GLU  21  10.573  15.149   8.560
  685    HA   GLU  21           HA       GLU  21   8.054  15.265   9.991
  686   1HB   GLU  21          1HB       GLU  21  10.392  15.533  11.025
  687   2HB   GLU  21          2HB       GLU  21  10.388  17.138  10.307
  688   1HG   GLU  21          1HG       GLU  21   8.431  17.740  11.576
  689   2HG   GLU  21          2HG       GLU  21   8.334  16.107  12.238
  690    H    ARG  22           H        ARG  22   9.534  16.585   7.278
  691    HA   ARG  22           HA       ARG  22   8.174  19.130   7.272
  692   1HB   ARG  22          1HB       ARG  22   9.629  17.696   5.039
  693   2HB   ARG  22          2HB       ARG  22   9.134  19.381   5.029
  694   1HG   ARG  22          1HG       ARG  22  10.742  19.974   6.638
  695   2HG   ARG  22          2HG       ARG  22  11.031  18.292   7.085
  696   1HD   ARG  22          1HD       ARG  22  12.859  19.171   5.732
  697   2HD   ARG  22          2HD       ARG  22  12.017  17.873   4.890
  698    HE   ARG  22           HE       ARG  22  10.925  20.374   4.146
  699   1HH1  ARG  22          1HH1      ARG  22  13.762  18.366   3.635
  700   2HH1  ARG  22          2HH1      ARG  22  14.154  19.100   2.101
  701   1HH2  ARG  22          1HH2      ARG  22  11.414  21.313   2.163
  702   2HH2  ARG  22          2HH2      ARG  22  12.810  20.785   1.263
  703    H    GLY  23           H        GLY  23   6.684  19.722   5.501
  704   1HA   GLY  23          1HA       GLY  23   4.913  17.457   4.837
  705   2HA   GLY  23          2HA       GLY  23   4.371  19.119   5.046
  706    H    PHE  24           H        PHE  24   3.397  18.507   2.859
  707    HA   PHE  24           HA       PHE  24   5.005  19.769   0.852
  708   1HB   PHE  24          1HB       PHE  24   4.931  17.895  -0.774
  709   2HB   PHE  24          2HB       PHE  24   5.928  17.540   0.630
  710    HD1  PHE  24           HD1      PHE  24   2.598  16.910  -0.884
  711    HD2  PHE  24           HD2      PHE  24   5.514  15.674   1.957
  712    HE1  PHE  24           HE1      PHE  24   1.344  14.827  -0.507
  713    HE2  PHE  24           HE2      PHE  24   4.267  13.593   2.332
  714    HZ   PHE  24           HZ       PHE  24   2.188  13.164   1.107
  715    H    PHE  25           H        PHE  25   3.843  20.120  -1.143
  716    HA   PHE  25           HA       PHE  25   0.938  20.228  -0.687
  717   1HB   PHE  25          1HB       PHE  25   2.738  21.856  -2.498
  718   2HB   PHE  25          2HB       PHE  25   0.983  21.956  -2.525
  719    HD1  PHE  25           HD1      PHE  25   1.609  21.423   0.785
  720    HD2  PHE  25           HD2      PHE  25   2.178  24.417  -2.183
  721    HE1  PHE  25           HE1      PHE  25   1.672  23.146   2.539
  722    HE2  PHE  25           HE2      PHE  25   2.243  26.145  -0.435
  723    HZ   PHE  25           HZ       PHE  25   1.989  25.512   1.932
  724    H    TYR  26           H        TYR  26  -0.038  18.508  -1.605
  725    HA   TYR  26           HA       TYR  26   1.053  17.555  -4.159
  726   1HB   TYR  26          1HB       TYR  26   1.022  15.900  -2.314
  727   2HB   TYR  26          2HB       TYR  26  -0.731  16.064  -2.227
  728    HD1  TYR  26           HD1      TYR  26   1.950  15.291  -4.714
  729    HD2  TYR  26           HD2      TYR  26  -2.036  14.561  -3.415
  730    HE1  TYR  26           HE1      TYR  26   1.707  13.567  -6.450
  731    HE2  TYR  26           HE2      TYR  26  -2.287  12.834  -5.146
  732    HH   TYR  26           HH       TYR  26  -1.366  12.085  -7.147
  733    H    THR  27           H        THR  27   0.008  18.693  -5.668
  734    HA   THR  27           HA       THR  27  -2.923  18.456  -5.706
  735    HB   THR  27           HB       THR  27  -1.364  20.621  -7.125
  736    HG1  THR  27           HG1      THR  27  -2.758  21.248  -4.801
  737   1HG2  THR  27          1HG2      THR  27  -4.032  19.905  -7.257
  738   2HG2  THR  27          2HG2      THR  27  -4.002  21.286  -6.161
  739   3HG2  THR  27          3HG2      THR  27  -3.320  21.433  -7.782
  740    HA   PRO  28           HA       PRO  28  -1.441  15.795  -9.073
  741   1HB   PRO  28          1HB       PRO  28  -3.870  14.572  -9.444
  742   2HB   PRO  28          2HB       PRO  28  -2.682  14.069  -8.238
  743   1HG   PRO  28          1HG       PRO  28  -5.125  15.759  -7.900
  744   2HG   PRO  28          2HG       PRO  28  -4.489  14.481  -6.848
  745   1HD   PRO  28          1HD       PRO  28  -4.138  17.093  -6.292
  746   2HD   PRO  28          2HD       PRO  28  -2.912  15.873  -5.897
  747    H    LYS  29           H        LYS  29  -4.502  15.531 -10.301
  748    HA   LYS  29           HA       LYS  29  -5.661  16.418 -12.031
  749   1HB   LYS  29          1HB       LYS  29  -5.322  18.576 -10.719
  750   2HB   LYS  29          2HB       LYS  29  -3.989  18.919 -11.809
  751   1HG   LYS  29          1HG       LYS  29  -5.446  19.048 -13.683
  752   2HG   LYS  29          2HG       LYS  29  -6.805  18.420 -12.745
  753   1HD   LYS  29          1HD       LYS  29  -6.649  20.428 -11.285
  754   2HD   LYS  29          2HD       LYS  29  -5.407  21.066 -12.366
  755   1HE   LYS  29          1HE       LYS  29  -6.973  21.091 -14.209
  756   2HE   LYS  29          2HE       LYS  29  -8.209  20.333 -13.206
  757   1HZ   LYS  29          1HZ       LYS  29  -7.838  22.393 -11.711
  758   2HZ   LYS  29          2HZ       LYS  29  -7.173  23.091 -13.104
  759   3HZ   LYS  29          3HZ       LYS  29  -8.780  22.547 -13.114
  760    H    THR  30           H        THR  30  -2.180  16.940 -12.113
  761    HA   THR  30           HA       THR  30  -2.009  15.680 -14.708
  762    HB   THR  30           HB       THR  30  -0.912  18.473 -14.259
  763    HG1  THR  30           HG1      THR  30  -3.303  17.644 -15.130
  764   1HG2  THR  30          1HG2      THR  30  -0.331  16.452 -16.266
  765   2HG2  THR  30          2HG2      THR  30  -0.864  17.989 -16.953
  766   3HG2  THR  30          3HG2      THR  30   0.525  17.941 -15.866
  767   1H    GLY   1          1H        GLY   1 -14.388 -12.954  14.391
  768   2H    GLY   1          2H        GLY   1 -14.038 -11.666  15.430
  769   3H    GLY   1          3H        GLY   1 -15.650 -12.004  15.006
  770   1HA   GLY   1          1HA       GLY   1 -15.361 -11.256  12.812
  771   2HA   GLY   1          2HA       GLY   1 -14.568 -10.050  13.819
  772    H    ILE   2           H        ILE   2 -14.091 -10.710  11.022
  773    HA   ILE   2           HA       ILE   2 -11.744 -12.249  10.761
  774    HB   ILE   2           HB       ILE   2 -13.184 -11.847   8.857
  775   1HG1  ILE   2          1HG1      ILE   2 -10.463 -10.585   8.455
  776   2HG1  ILE   2          2HG1      ILE   2 -10.784 -12.316   8.496
  777   1HG2  ILE   2          1HG2      ILE   2 -12.768  -9.040   9.569
  778   2HG2  ILE   2          2HG2      ILE   2 -12.668  -9.386   7.839
  779   3HG2  ILE   2          3HG2      ILE   2 -14.119  -9.820   8.743
  780   1HD1  ILE   2          1HD1      ILE   2 -12.118 -10.510   6.512
  781   2HD1  ILE   2          2HD1      ILE   2 -10.521 -11.198   6.221
  782   3HD1  ILE   2          3HD1      ILE   2 -11.909 -12.261   6.453
  783    H    VAL   3           H        VAL   3 -12.278  -8.858  11.476
  784    HA   VAL   3           HA       VAL   3  -9.624  -8.017  10.943
  785    HB   VAL   3           HB       VAL   3 -11.631  -6.729  12.795
  786   1HG1  VAL   3          1HG1      VAL   3  -9.110  -5.658  11.512
  787   2HG1  VAL   3          2HG1      VAL   3 -10.290  -4.681  12.383
  788   3HG1  VAL   3          3HG1      VAL   3  -9.380  -5.930  13.232
  789   1HG2  VAL   3          1HG2      VAL   3 -11.324  -6.836   9.872
  790   2HG2  VAL   3          2HG2      VAL   3 -12.752  -6.513  10.856
  791   3HG2  VAL   3          3HG2      VAL   3 -11.587  -5.224  10.547
  792    H    GLU   4           H        GLU   4 -11.252  -8.624  14.070
  793    HA   GLU   4           HA       GLU   4  -8.835  -8.401  15.546
  794   1HB   GLU   4          1HB       GLU   4 -11.485  -9.641  16.272
  795   2HB   GLU   4          2HB       GLU   4 -10.159  -9.421  17.406
  796   1HG   GLU   4          1HG       GLU   4 -10.266  -6.988  16.998
  797   2HG   GLU   4          2HG       GLU   4 -11.661  -7.252  15.952
  798    H    GLN   5           H        GLN   5  -9.966 -10.920  13.596
  799    HA   GLN   5           HA       GLN   5  -8.587 -12.975  15.115
  800   1HB   GLN   5          1HB       GLN   5 -10.687 -13.626  14.078
  801   2HB   GLN   5          2HB       GLN   5 -10.093 -13.125  12.499
  802   1HG   GLN   5          1HG       GLN   5  -8.321 -14.853  12.682
  803   2HG   GLN   5          2HG       GLN   5  -9.081 -15.411  14.173
  804   1HE2  GLN   5          2HE2      GLN   5  -8.906 -15.820  10.902
  805   2HE2  GLN   5          1HE2      GLN   5 -10.367 -16.709  10.652
  806    H    CYS   6           H        CYS   6  -8.241 -11.148  12.123
  807    HA   CYS   6           HA       CYS   6  -5.735 -12.557  11.588
  808   1HB   CYS   6          1HB       CYS   6  -7.383 -10.730   9.843
  809   2HB   CYS   6          2HB       CYS   6  -5.865 -11.479   9.352
  810    H    CYS   7           H        CYS   7  -6.881  -9.382  12.526
  811    HA   CYS   7           HA       CYS   7  -4.203  -8.312  12.046
  812   1HB   CYS   7          1HB       CYS   7  -6.308  -7.044  11.363
  813   2HB   CYS   7          2HB       CYS   7  -6.548  -6.729  13.081
  814    H    THR   8           H        THR   8  -4.370 -10.232  14.019
  815    HA   THR   8           HA       THR   8  -3.789  -8.657  16.436
  816    HB   THR   8           HB       THR   8  -4.239 -11.163  17.412
  817    HG1  THR   8           HG1      THR   8  -6.514 -11.225  16.109
  818   1HG2  THR   8          1HG2      THR   8  -5.426  -8.694  17.694
  819   2HG2  THR   8          2HG2      THR   8  -6.752  -9.745  17.196
  820   3HG2  THR   8          3HG2      THR   8  -5.795 -10.148  18.622
  821    H    SER   9           H        SER   9  -3.103 -11.661  14.703
  822    HA   SER   9           HA       SER   9  -0.267 -11.273  15.127
  823   1HB   SER   9          1HB       SER   9  -1.733 -13.749  16.060
  824   2HB   SER   9          2HB       SER   9   0.019 -13.654  15.875
  825    HG   SER   9           HG       SER   9  -1.498 -12.856  17.935
  826    H    ILE  10           H        ILE  10  -2.421 -11.373  13.015
  827    HA   ILE  10           HA       ILE  10  -2.564 -11.842  10.832
  828    HB   ILE  10           HB       ILE  10   0.240 -12.754  11.310
  829   1HG1  ILE  10          1HG1      ILE  10   0.577 -10.933   9.526
  830   2HG1  ILE  10          2HG1      ILE  10  -1.118 -10.539   9.800
  831   1HG2  ILE  10          1HG2      ILE  10  -1.429 -13.467   8.992
  832   2HG2  ILE  10          2HG2      ILE  10   0.182 -12.837   8.639
  833   3HG2  ILE  10          3HG2      ILE  10  -0.002 -14.264   9.658
  834   1HD1  ILE  10          1HD1      ILE  10   0.361 -10.711  12.277
  835   2HD1  ILE  10          2HD1      ILE  10   1.057  -9.534  11.165
  836   3HD1  ILE  10          3HD1      ILE  10  -0.637  -9.403  11.640
  837    H    CYS  11           H        CYS  11  -3.628 -13.314   9.703
  838    HA   CYS  11           HA       CYS  11  -4.212 -15.846  10.963
  839   1HB   CYS  11          1HB       CYS  11  -5.303 -14.362   8.583
  840   2HB   CYS  11          2HB       CYS  11  -5.745 -16.041   8.883
  841    H    SER  12           H        SER  12  -4.132 -17.858   9.869
  842    HA   SER  12           HA       SER  12  -1.729 -18.218   8.318
  843   1HB   SER  12          1HB       SER  12  -2.249 -19.858  10.021
  844   2HB   SER  12          2HB       SER  12  -3.843 -20.143   9.327
  845    HG   SER  12           HG       SER  12  -1.318 -21.006   8.462
  846    H    LEU  13           H        LEU  13  -1.777 -19.499   6.303
  847    HA   LEU  13           HA       LEU  13  -3.285 -18.319   4.289
  848   1HB   LEU  13          1HB       LEU  13  -1.166 -19.543   3.955
  849   2HB   LEU  13          2HB       LEU  13  -1.992 -21.050   4.301
  850    HG   LEU  13           HG       LEU  13  -3.445 -20.606   2.295
  851   1HD1  LEU  13          1HD1      LEU  13  -2.461 -18.088   2.387
  852   2HD1  LEU  13          2HD1      LEU  13  -1.426 -18.806   1.154
  853   3HD1  LEU  13          3HD1      LEU  13  -3.176 -18.824   0.955
  854   1HD2  LEU  13          1HD2      LEU  13  -0.477 -20.961   1.975
  855   2HD2  LEU  13          2HD2      LEU  13  -1.704 -22.216   2.128
  856   3HD2  LEU  13          3HD2      LEU  13  -1.642 -21.221   0.673
  857    H    TYR  14           H        TYR  14  -3.871 -21.244   6.144
  858    HA   TYR  14           HA       TYR  14  -6.130 -22.061   4.585
  859   1HB   TYR  14          1HB       TYR  14  -5.158 -23.002   7.283
  860   2HB   TYR  14          2HB       TYR  14  -6.407 -23.788   6.323
  861    HD1  TYR  14           HD1      TYR  14  -5.618 -24.288   3.799
  862    HD2  TYR  14           HD2      TYR  14  -3.034 -23.887   7.154
  863    HE1  TYR  14           HE1      TYR  14  -3.897 -25.590   2.619
  864    HE2  TYR  14           HE2      TYR  14  -1.305 -25.186   5.986
  865    HH   TYR  14           HH       TYR  14  -1.690 -26.177   2.623
  866    H    GLN  15           H        GLN  15  -5.721 -19.764   7.054
  867    HA   GLN  15           HA       GLN  15  -8.435 -20.003   8.049
  868   1HB   GLN  15          1HB       GLN  15  -6.189 -18.090   8.672
  869   2HB   GLN  15          2HB       GLN  15  -7.805 -17.906   9.338
  870   1HG   GLN  15          1HG       GLN  15  -7.604 -20.129  10.373
  871   2HG   GLN  15          2HG       GLN  15  -5.956 -20.245   9.749
  872   1HE2  GLN  15          2HE2      GLN  15  -7.763 -19.462  12.385
  873   2HE2  GLN  15          1HE2      GLN  15  -6.622 -18.464  13.221
  874    H    LEU  16           H        LEU  16  -6.505 -17.856   6.039
  875    HA   LEU  16           HA       LEU  16  -8.496 -15.893   5.632
  876   1HB   LEU  16          1HB       LEU  16  -6.094 -16.657   3.982
  877   2HB   LEU  16          2HB       LEU  16  -7.089 -15.249   3.667
  878    HG   LEU  16           HG       LEU  16  -5.704 -15.674   6.301
  879   1HD1  LEU  16          1HD1      LEU  16  -4.695 -14.193   3.874
  880   2HD1  LEU  16          2HD1      LEU  16  -3.970 -14.133   5.482
  881   3HD1  LEU  16          3HD1      LEU  16  -3.993 -15.651   4.577
  882   1HD2  LEU  16          1HD2      LEU  16  -7.440 -13.649   5.140
  883   2HD2  LEU  16          2HD2      LEU  16  -6.997 -13.934   6.824
  884   3HD2  LEU  16          3HD2      LEU  16  -5.938 -12.984   5.782
  885    H    GLU  17           H        GLU  17  -7.765 -18.912   3.990
  886    HA   GLU  17           HA       GLU  17  -9.361 -18.428   1.704
  887   1HB   GLU  17          1HB       GLU  17  -7.558 -20.219   2.014
  888   2HB   GLU  17          2HB       GLU  17  -8.799 -21.163   2.833
  889   1HG   GLU  17          1HG       GLU  17 -10.179 -21.109   0.832
  890   2HG   GLU  17          2HG       GLU  17  -8.971 -20.122   0.014
  891    H    ASN  18           H        ASN  18 -10.199 -19.107   4.940
  892    HA   ASN  18           HA       ASN  18 -12.650 -20.484   4.476
  893   1HB   ASN  18          1HB       ASN  18 -11.731 -18.845   6.850
  894   2HB   ASN  18          2HB       ASN  18 -13.231 -19.765   6.811
  895   1HD2  ASN  18          2HD2      ASN  18 -10.458 -19.868   8.214
  896   2HD2  ASN  18          1HD2      ASN  18 -10.072 -21.554   8.151
  897    H    TYR  19           H        TYR  19 -11.670 -17.214   4.177
  898    HA   TYR  19           HA       TYR  19 -14.449 -16.270   4.189
  899   1HB   TYR  19          1HB       TYR  19 -11.872 -14.684   4.030
  900   2HB   TYR  19          2HB       TYR  19 -13.491 -14.004   4.159
  901    HD1  TYR  19           HD1      TYR  19 -10.826 -15.821   5.975
  902    HD2  TYR  19           HD2      TYR  19 -14.658 -13.968   6.246
  903    HE1  TYR  19           HE1      TYR  19 -10.701 -15.911   8.431
  904    HE2  TYR  19           HE2      TYR  19 -14.530 -14.049   8.695
  905    HH   TYR  19           HH       TYR  19 -12.747 -15.939  10.373
  906    H    CYS  20           H        CYS  20 -12.344 -17.580   2.086
  907    HA   CYS  20           HA       CYS  20 -12.785 -15.850  -0.183
  908   1HB   CYS  20          1HB       CYS  20 -10.686 -17.218   0.287
  909   2HB   CYS  20          2HB       CYS  20 -11.617 -18.632  -0.187
  910    H    ASN  21           H        ASN  21 -13.782 -16.579  -2.157
  911    HA   ASN  21           HA       ASN  21 -16.289 -17.920  -1.702
  912   1HB   ASN  21          1HB       ASN  21 -15.022 -16.734  -4.178
  913   2HB   ASN  21          2HB       ASN  21 -16.603 -17.501  -4.183
  914   1HD2  ASN  21          2HD2      ASN  21 -16.557 -16.168  -1.263
  915   2HD2  ASN  21          1HD2      ASN  21 -17.191 -14.602  -1.623
  916   1H    PHE   1          1H        PHE   1  -8.343   4.877  17.979
  917   2H    PHE   1          2H        PHE   1  -9.976   5.069  17.485
  918   3H    PHE   1          3H        PHE   1  -9.607   4.250  18.952
  919    HA   PHE   1           HA       PHE   1  -8.499   2.548  17.754
  920   1HB   PHE   1          1HB       PHE   1 -10.637   1.751  16.480
  921   2HB   PHE   1          2HB       PHE   1 -10.687   1.949  18.223
  922    HD1  PHE   1           HD1      PHE   1 -11.543   3.699  15.046
  923    HD2  PHE   1           HD2      PHE   1 -12.314   3.265  19.207
  924    HE1  PHE   1           HE1      PHE   1 -13.504   5.166  14.836
  925    HE2  PHE   1           HE2      PHE   1 -14.275   4.733  19.002
  926    HZ   PHE   1           HZ       PHE   1 -14.875   5.683  16.810
  927    H    VAL   2           H        VAL   2  -6.854   3.016  16.397
  928    HA   VAL   2           HA       VAL   2  -7.612   3.564  13.621
  929    HB   VAL   2           HB       VAL   2  -6.609   5.579  14.459
  930   1HG1  VAL   2          1HG1      VAL   2  -5.238   4.100  16.221
  931   2HG1  VAL   2          2HG1      VAL   2  -3.965   4.395  15.037
  932   3HG1  VAL   2          3HG1      VAL   2  -4.797   5.753  15.795
  933   1HG2  VAL   2          1HG2      VAL   2  -4.811   3.989  12.655
  934   2HG2  VAL   2          2HG2      VAL   2  -6.037   5.177  12.211
  935   3HG2  VAL   2          3HG2      VAL   2  -4.549   5.698  13.004
  936    H    ASN   3           H        ASN   3  -7.602   1.375  13.140
  937    HA   ASN   3           HA       ASN   3  -5.078   0.320  12.381
  938   1HB   ASN   3          1HB       ASN   3  -4.820  -0.349  14.634
  939   2HB   ASN   3          2HB       ASN   3  -6.496  -0.871  14.757
  940   1HD2  ASN   3          2HD2      ASN   3  -3.317  -1.815  14.153
  941   2HD2  ASN   3          1HD2      ASN   3  -3.636  -3.426  13.608
  942    H    GLN   4           H        GLN   4  -8.350  -0.793  13.265
  943    HA   GLN   4           HA       GLN   4  -8.653  -2.787  11.383
  944   1HB   GLN   4          1HB       GLN   4 -10.237  -2.294  13.200
  945   2HB   GLN   4          2HB       GLN   4 -10.758  -0.849  12.348
  946   1HG   GLN   4          1HG       GLN   4 -11.479  -2.327  10.467
  947   2HG   GLN   4          2HG       GLN   4 -11.143  -3.708  11.511
  948   1HE2  GLN   4          2HE2      GLN   4 -12.692  -4.373  12.848
  949   2HE2  GLN   4          1HE2      GLN   4 -14.140  -3.506  13.213
  950    H    HIS   5           H        HIS   5  -9.108   0.677  10.966
  951    HA   HIS   5           HA       HIS   5 -10.158   0.390   8.307
  952   1HB   HIS   5          1HB       HIS   5 -10.725   2.194  10.027
  953   2HB   HIS   5          2HB       HIS   5  -9.210   2.953   9.546
  954    HD1  HIS   5           HD1      HIS   5 -12.514   1.867   8.047
  955    HD2  HIS   5           HD2      HIS   5  -9.343   4.442   7.308
  956    HE1  HIS   5           HE1      HIS   5 -13.237   3.278   6.091
  957    HE2  HIS   5           HE2      HIS   5 -11.442   5.034   5.887
  958    H    LEU   6           H        LEU   6  -7.031   0.289   9.475
  959    HA   LEU   6           HA       LEU   6  -5.932   1.248   6.902
  960   1HB   LEU   6          1HB       LEU   6  -4.311   1.013   9.427
  961   2HB   LEU   6          2HB       LEU   6  -3.947   1.925   7.973
  962    HG   LEU   6           HG       LEU   6  -6.040   2.618  10.033
  963   1HD1  LEU   6          1HD1      LEU   6  -3.396   3.880   9.318
  964   2HD1  LEU   6          2HD1      LEU   6  -4.571   4.540  10.457
  965   3HD1  LEU   6          3HD1      LEU   6  -3.778   3.002  10.799
  966   1HD2  LEU   6          1HD2      LEU   6  -5.739   3.434   7.274
  967   2HD2  LEU   6          2HD2      LEU   6  -7.013   3.829   8.428
  968   3HD2  LEU   6          3HD2      LEU   6  -5.547   4.807   8.364
  969    H    CYS   7           H        CYS   7  -5.681  -1.122   9.447
  970    HA   CYS   7           HA       CYS   7  -3.731  -2.802   8.295
  971   1HB   CYS   7          1HB       CYS   7  -4.102  -2.858  10.662
  972   2HB   CYS   7          2HB       CYS   7  -5.817  -3.170  10.454
  973    H    GLY   8           H        GLY   8  -7.273  -2.775   8.286
  974   1HA   GLY   8          1HA       GLY   8  -7.824  -5.231   7.145
  975   2HA   GLY   8          2HA       GLY   8  -8.792  -3.788   6.895
  976    H    SER   9           H        SER   9  -6.718  -2.307   5.564
  977    HA   SER   9           HA       SER   9  -7.222  -2.956   2.909
  978   1HB   SER   9          1HB       SER   9  -6.364  -0.906   2.676
  979   2HB   SER   9          2HB       SER   9  -5.870  -0.938   4.363
  980    HG   SER   9           HG       SER   9  -4.349  -0.920   2.195
  981    H    HIS  10           H        HIS  10  -4.697  -4.072   5.040
  982    HA   HIS  10           HA       HIS  10  -3.267  -5.269   2.799
  983   1HB   HIS  10          1HB       HIS  10  -2.572  -5.015   5.726
  984   2HB   HIS  10          2HB       HIS  10  -1.568  -5.865   4.547
  985    HD1  HIS  10           HD1      HIS  10  -0.478  -4.426   2.635
  986    HD2  HIS  10           HD2      HIS  10  -2.497  -2.239   5.580
  987    HE1  HIS  10           HE1      HIS  10   0.089  -2.016   2.211
  988    HE2  HIS  10           HE2      HIS  10  -1.405  -0.736   3.787
  989    H    LEU  11           H        LEU  11  -5.501  -6.103   5.264
  990    HA   LEU  11           HA       LEU  11  -4.901  -8.902   5.292
  991   1HB   LEU  11          1HB       LEU  11  -7.656  -7.862   5.843
  992   2HB   LEU  11          2HB       LEU  11  -6.812  -9.217   6.566
  993    HG   LEU  11           HG       LEU  11  -6.154  -6.326   7.130
  994   1HD1  LEU  11          1HD1      LEU  11  -8.419  -7.016   7.897
  995   2HD1  LEU  11          2HD1      LEU  11  -7.659  -8.292   8.849
  996   3HD1  LEU  11          3HD1      LEU  11  -7.316  -6.600   9.210
  997   1HD2  LEU  11          1HD2      LEU  11  -4.784  -8.773   7.658
  998   2HD2  LEU  11          2HD2      LEU  11  -4.334  -7.130   8.112
  999   3HD2  LEU  11          3HD2      LEU  11  -5.355  -8.092   9.180
 1000    H    VAL  12           H        VAL  12  -7.016  -6.730   3.511
 1001    HA   VAL  12           HA       VAL  12  -8.291  -8.792   2.004
 1002    HB   VAL  12           HB       VAL  12  -9.074  -6.916   0.524
 1003   1HG1  VAL  12          1HG1      VAL  12  -9.563  -6.830   3.489
 1004   2HG1  VAL  12          2HG1      VAL  12 -10.510  -5.903   2.326
 1005   3HG1  VAL  12          3HG1      VAL  12 -10.507  -7.665   2.258
 1006   1HG2  VAL  12          1HG2      VAL  12  -7.050  -5.499   1.984
 1007   2HG2  VAL  12          2HG2      VAL  12  -7.996  -4.976   0.588
 1008   3HG2  VAL  12          3HG2      VAL  12  -8.619  -4.731   2.219
 1009    H    GLU  13           H        GLU  13  -5.434  -6.754   1.480
 1010    HA   GLU  13           HA       GLU  13  -5.130  -7.310  -1.265
 1011   1HB   GLU  13          1HB       GLU  13  -3.831  -5.545  -0.004
 1012   2HB   GLU  13          2HB       GLU  13  -2.860  -6.840   0.690
 1013   1HG   GLU  13          1HG       GLU  13  -1.954  -7.424  -1.409
 1014   2HG   GLU  13          2HG       GLU  13  -3.144  -6.458  -2.275
 1015    H    ALA  14           H        ALA  14  -4.228  -9.015   1.643
 1016    HA   ALA  14           HA       ALA  14  -2.787 -11.094   0.288
 1017   1HB   ALA  14          1HB       ALA  14  -2.798 -10.230   2.844
 1018   2HB   ALA  14          2HB       ALA  14  -3.870 -11.623   2.977
 1019   3HB   ALA  14          3HB       ALA  14  -2.235 -11.829   2.352
 1020    H    LEU  15           H        LEU  15  -6.069 -10.546   1.379
 1021    HA   LEU  15           HA       LEU  15  -7.072 -13.141   1.281
 1022   1HB   LEU  15          1HB       LEU  15  -8.315 -10.447   0.938
 1023   2HB   LEU  15          2HB       LEU  15  -9.273 -11.889   0.659
 1024    HG   LEU  15           HG       LEU  15  -7.835 -11.259   3.239
 1025   1HD1  LEU  15          1HD1      LEU  15  -9.675  -9.690   2.766
 1026   2HD1  LEU  15          2HD1      LEU  15 -10.772 -11.062   2.595
 1027   3HD1  LEU  15          3HD1      LEU  15 -10.006 -10.733   4.152
 1028   1HD2  LEU  15          1HD2      LEU  15  -8.363 -13.699   2.501
 1029   2HD2  LEU  15          2HD2      LEU  15  -8.768 -13.176   4.135
 1030   3HD2  LEU  15          3HD2      LEU  15 -10.025 -13.266   2.901
 1031    H    TYR  16           H        TYR  16  -7.419 -10.665  -1.322
 1032    HA   TYR  16           HA       TYR  16  -8.316 -12.686  -3.127
 1033   1HB   TYR  16          1HB       TYR  16  -8.559 -11.046  -4.775
 1034   2HB   TYR  16          2HB       TYR  16  -8.909 -10.215  -3.272
 1035    HD1  TYR  16           HD1      TYR  16  -6.882  -8.908  -2.216
 1036    HD2  TYR  16           HD2      TYR  16  -7.128 -10.095  -6.290
 1037    HE1  TYR  16           HE1      TYR  16  -5.263  -7.161  -2.816
 1038    HE2  TYR  16           HE2      TYR  16  -5.505  -8.359  -6.902
 1039    HH   TYR  16           HH       TYR  16  -3.538  -7.093  -5.469
 1040    H    LEU  17           H        LEU  17  -5.318 -11.925  -1.963
 1041    HA   LEU  17           HA       LEU  17  -3.741 -12.471  -4.291
 1042   1HB   LEU  17          1HB       LEU  17  -2.979 -11.157  -2.280
 1043   2HB   LEU  17          2HB       LEU  17  -2.953 -12.656  -1.380
 1044    HG   LEU  17           HG       LEU  17  -1.317 -12.471  -3.871
 1045   1HD1  LEU  17          1HD1      LEU  17  -1.109 -10.591  -1.780
 1046   2HD1  LEU  17          2HD1      LEU  17   0.240 -11.712  -1.601
 1047   3HD1  LEU  17          3HD1      LEU  17   0.003 -10.852  -3.121
 1048   1HD2  LEU  17          1HD2      LEU  17  -1.656 -14.509  -2.272
 1049   2HD2  LEU  17          2HD2      LEU  17  -0.046 -14.133  -2.892
 1050   3HD2  LEU  17          3HD2      LEU  17  -0.494 -13.657  -1.255
 1051    H    VAL  18           H        VAL  18  -4.963 -14.234  -1.516
 1052    HA   VAL  18           HA       VAL  18  -3.762 -16.746  -2.204
 1053    HB   VAL  18           HB       VAL  18  -6.083 -16.136  -0.356
 1054   1HG1  VAL  18          1HG1      VAL  18  -4.543 -18.636  -0.916
 1055   2HG1  VAL  18          2HG1      VAL  18  -5.206 -18.352   0.695
 1056   3HG1  VAL  18          3HG1      VAL  18  -6.279 -18.410  -0.703
 1057   1HG2  VAL  18          1HG2      VAL  18  -3.336 -15.540  -0.091
 1058   2HG2  VAL  18          2HG2      VAL  18  -4.612 -15.359   1.111
 1059   3HG2  VAL  18          3HG2      VAL  18  -3.695 -16.862   1.018
 1060    H    CYS  19           H        CYS  19  -6.934 -15.254  -2.542
 1061    HA   CYS  19           HA       CYS  19  -8.242 -17.477  -3.692
 1062   1HB   CYS  19          1HB       CYS  19  -8.878 -14.526  -3.835
 1063   2HB   CYS  19          2HB       CYS  19  -9.966 -15.814  -4.345
 1064    H    GLY  20           H        GLY  20  -6.595 -14.673  -5.121
 1065   1HA   GLY  20          1HA       GLY  20  -5.687 -14.423  -7.228
 1066   2HA   GLY  20          2HA       GLY  20  -6.038 -16.120  -7.530
 1067    H    GLU  21           H        GLU  21  -7.845 -16.692  -8.589
 1068    HA   GLU  21           HA       GLU  21  -9.230 -14.561  -9.984
 1069   1HB   GLU  21          1HB       GLU  21  -8.287 -16.691 -11.065
 1070   2HB   GLU  21          2HB       GLU  21  -9.664 -17.517 -10.349
 1071   1HG   GLU  21          1HG       GLU  21 -11.186 -16.090 -11.567
 1072   2HG   GLU  21          2HG       GLU  21  -9.828 -15.186 -12.233
 1073    H    ARG  22           H        ARG  22  -9.604 -16.507  -7.277
 1074    HA   ARG  22           HA       ARG  22 -12.489 -16.635  -7.259
 1075   1HB   ARG  22          1HB       ARG  22 -10.493 -17.177  -5.049
 1076   2HB   ARG  22          2HB       ARG  22 -12.200 -17.589  -5.014
 1077   1HG   ARG  22          1HG       ARG  22 -11.940 -19.263  -6.644
 1078   2HG   ARG  22          2HG       ARG  22 -10.330 -18.690  -7.092
 1079   1HD   ARG  22          1HD       ARG  22 -10.202 -20.719  -5.741
 1080   2HD   ARG  22          2HD       ARG  22  -9.483 -19.348  -4.897
 1081    HE   ARG  22           HE       ARG  22 -12.198 -19.609  -4.159
 1082   1HH1  ARG  22          1HH1      ARG  22  -9.070 -21.112  -3.652
 1083   2HH1  ARG  22          2HH1      ARG  22  -9.517 -21.813  -2.121
 1084   1HH2  ARG  22          1HH2      ARG  22 -12.791 -20.507  -2.187
 1085   2HH2  ARG  22          2HH2      ARG  22 -11.662 -21.482  -1.286
 1086    H    GLY  23           H        GLY  23 -13.752 -15.648  -5.496
 1087   1HA   GLY  23          1HA       GLY  23 -12.679 -12.980  -4.823
 1088   2HA   GLY  23          2HA       GLY  23 -14.388 -13.347  -5.030
 1089    H    PHE  24           H        PHE  24 -14.337 -12.187  -2.840
 1090    HA   PHE  24           HA       PHE  24 -14.623 -14.213  -0.836
 1091   1HB   PHE  24          1HB       PHE  24 -13.032 -13.221   0.785
 1092   2HB   PHE  24          2HB       PHE  24 -12.229 -13.899  -0.624
 1093    HD1  PHE  24           HD1      PHE  24 -13.342 -10.703   0.910
 1094    HD2  PHE  24           HD2      PHE  24 -10.834 -12.604  -1.951
 1095    HE1  PHE  24           HE1      PHE  24 -12.165  -8.575   0.531
 1096    HE2  PHE  24           HE2      PHE  24  -9.656 -10.483  -2.329
 1097    HZ   PHE  24           HZ       PHE  24 -10.312  -8.473  -1.095
 1098    H    PHE  25           H        PHE  25 -15.496 -13.387   1.167
 1099    HA   PHE  25           HA       PHE  25 -17.049 -10.923   0.723
 1100   1HB   PHE  25          1HB       PHE  25 -17.544 -13.304   2.531
 1101   2HB   PHE  25          2HB       PHE  25 -18.512 -11.835   2.569
 1102    HD1  PHE  25           HD1      PHE  25 -17.757 -12.093  -0.745
 1103    HD2  PHE  25           HD2      PHE  25 -20.041 -14.106   2.229
 1104    HE1  PHE  25           HE1      PHE  25 -19.221 -13.004  -2.494
 1105    HE2  PHE  25           HE2      PHE  25 -21.510 -15.022   0.481
 1106    HZ   PHE  25           HZ       PHE  25 -21.101 -14.471  -1.882
 1107    H    TYR  26           H        TYR  26 -16.010  -9.230   1.626
 1108    HA   TYR  26           HA       TYR  26 -14.658  -9.700   4.191
 1109   1HB   TYR  26          1HB       TYR  26 -13.238  -8.841   2.354
 1110   2HB   TYR  26          2HB       TYR  26 -14.257  -7.406   2.268
 1111    HD1  TYR  26           HD1      TYR  26 -12.248  -9.340   4.761
 1112    HD2  TYR  26           HD2      TYR  26 -13.609  -5.525   3.454
 1113    HE1  TYR  26           HE1      TYR  26 -10.873  -8.261   6.491
 1114    HE2  TYR  26           HE2      TYR  26 -12.239  -4.438   5.182
 1115    HH   TYR  26           HH       TYR  26 -11.141  -4.878   7.215
 1116    H    THR  27           H        THR  27 -16.142  -9.362   5.713
 1117    HA   THR  27           HA       THR  27 -17.422  -6.716   5.757
 1118    HB   THR  27           HB       THR  27 -18.501  -9.147   7.186
 1119    HG1  THR  27           HG1      THR  27 -19.798  -8.345   4.888
 1120   1HG2  THR  27          1HG2      THR  27 -19.230  -6.493   7.310
 1121   2HG2  THR  27          2HG2      THR  27 -20.392  -7.200   6.184
 1122   3HG2  THR  27          3HG2      THR  27 -20.207  -7.875   7.806
 1123    HA   PRO  28           HA       PRO  28 -14.360  -6.661   9.109
 1124   1HB   PRO  28          1HB       PRO  28 -14.524  -3.948   9.481
 1125   2HB   PRO  28          2HB       PRO  28 -13.497  -4.720   8.268
 1126   1HG   PRO  28          1HG       PRO  28 -16.200  -3.476   7.950
 1127   2HG   PRO  28          2HG       PRO  28 -14.779  -3.356   6.895
 1128   1HD   PRO  28          1HD       PRO  28 -16.835  -4.987   6.319
 1129   2HD   PRO  28          2HD       PRO  28 -15.156  -5.428   5.938
 1130    H    LYS  29           H        LYS  29 -15.666  -3.885  10.338
 1131    HA   LYS  29           HA       LYS  29 -17.010  -3.318  12.073
 1132   1HB   LYS  29          1HB       LYS  29 -18.707  -4.712  10.777
 1133   2HB   LYS  29          2HB       LYS  29 -18.322  -6.025  11.879
 1134   1HG   LYS  29          1HG       LYS  29 -19.151  -4.813  13.748
 1135   2HG   LYS  29          2HG       LYS  29 -19.293  -3.332  12.797
 1136   1HD   LYS  29          1HD       LYS  29 -20.957  -4.499  11.353
 1137   2HD   LYS  29          2HD       LYS  29 -20.895  -5.864  12.471
 1138   1HE   LYS  29          1HE       LYS  29 -21.689  -4.471  14.277
 1139   2HE   LYS  29          2HE       LYS  29 -21.646  -3.048  13.238
 1140   1HZ   LYS  29          1HZ       LYS  29 -23.257  -4.413  11.780
 1141   2HZ   LYS  29          2HZ       LYS  29 -23.512  -5.329  13.181
 1142   3HZ   LYS  29          3HZ       LYS  29 -23.850  -3.666  13.183
 1143    H    THR  30           H        THR  30 -15.762  -6.605  12.156
 1144    HA   THR  30           HA       THR  30 -14.538  -6.133  14.738
 1145    HB   THR  30           HB       THR  30 -16.389  -8.494  14.278
 1146    HG1  THR  30           HG1      THR  30 -16.852  -5.995  15.204
 1147   1HG2  THR  30          1HG2      THR  30 -14.387  -7.947  16.314
 1148   2HG2  THR  30          2HG2      THR  30 -15.989  -8.272  16.976
 1149   3HG2  THR  30          3HG2      THR  30 -15.217  -9.449  15.908
 1150   1H    GLY   1          1H        GLY   1 -18.571  -6.103 -14.164
 1151   2H    GLY   1          2H        GLY   1 -17.300  -6.262 -15.286
 1152   3H    GLY   1          3H        GLY   1 -18.267  -7.598 -14.895
 1153   1HA   GLY   1          1HA       GLY   1 -17.386  -7.758 -12.712
 1154   2HA   GLY   1          2HA       GLY   1 -16.024  -7.575 -13.811
 1155    H    ILE   2           H        ILE   2 -16.363  -6.882 -10.946
 1156    HA   ILE   2           HA       ILE   2 -16.526  -4.067 -10.683
 1157    HB   ILE   2           HB       ILE   2 -16.891  -5.502  -8.775
 1158   1HG1  ILE   2          1HG1      ILE   2 -14.426  -3.783  -8.379
 1159   2HG1  ILE   2          2HG1      ILE   2 -16.084  -3.193  -8.400
 1160   1HG2  ILE   2          1HG2      ILE   2 -14.263  -6.571  -9.511
 1161   2HG2  ILE   2          2HG2      ILE   2 -14.500  -6.323  -7.781
 1162   3HG2  ILE   2          3HG2      ILE   2 -15.621  -7.341  -8.686
 1163   1HD1  ILE   2          1HD1      ILE   2 -15.190  -5.273  -6.443
 1164   2HD1  ILE   2          2HD1      ILE   2 -14.968  -3.549  -6.136
 1165   3HD1  ILE   2          3HD1      ILE   2 -16.591  -4.204  -6.363
 1166    H    VAL   3           H        VAL   3 -13.843  -6.224 -11.409
 1167    HA   VAL   3           HA       VAL   3 -11.790  -4.332 -10.884
 1168    HB   VAL   3           HB       VAL   3 -11.694  -6.718 -12.731
 1169   1HG1  VAL   3          1HG1      VAL   3  -9.500  -5.104 -11.437
 1170   2HG1  VAL   3          2HG1      VAL   3  -9.261  -6.600 -12.338
 1171   3HG1  VAL   3          3HG1      VAL   3  -9.882  -5.164 -13.158
 1172   1HG2  VAL   3          1HG2      VAL   3 -11.581  -6.447  -9.799
 1173   2HG2  VAL   3          2HG2      VAL   3 -12.030  -7.834 -10.798
 1174   3HG2  VAL   3          3HG2      VAL   3 -10.329  -7.455 -10.523
 1175    H    GLU   4           H        GLU   4 -13.163  -5.463 -13.988
 1176    HA   GLU   4           HA       GLU   4 -11.760  -3.486 -15.481
 1177   1HB   GLU   4          1HB       GLU   4 -14.143  -5.194 -16.199
 1178   2HB   GLU   4          2HB       GLU   4 -13.319  -4.139 -17.338
 1179   1HG   GLU   4          1HG       GLU   4 -11.229  -5.382 -16.915
 1180   2HG   GLU   4          2HG       GLU   4 -12.133  -6.477 -15.874
 1181    H    GLN   5           H        GLN   5 -14.507  -3.221 -13.523
 1182    HA   GLN   5           HA       GLN   5 -15.594  -0.996 -15.040
 1183   1HB   GLN   5          1HB       GLN   5 -17.198  -2.485 -13.988
 1184   2HB   GLN   5          2HB       GLN   5 -16.464  -2.210 -12.414
 1185   1HG   GLN   5          1HG       GLN   5 -17.091   0.180 -12.595
 1186   2HG   GLN   5          2HG       GLN   5 -17.936  -0.194 -14.098
 1187   1HE2  GLN   5          2HE2      GLN   5 -18.264   0.186 -10.840
 1188   2HE2  GLN   5          1HE2      GLN   5 -19.767  -0.641 -10.606
 1189    H    CYS   6           H        CYS   6 -13.843  -1.595 -12.039
 1190    HA   CYS   6           HA       CYS   6 -13.802   1.284 -11.518
 1191   1HB   CYS   6          1HB       CYS   6 -13.019  -1.052  -9.778
 1192   2HB   CYS   6          2HB       CYS   6 -12.906   0.637  -9.290
 1193    H    CYS   7           H        CYS   7 -11.622  -1.297 -12.455
 1194    HA   CYS   7           HA       CYS   7  -9.355   0.494 -12.000
 1195   1HB   CYS   7          1HB       CYS   7  -9.311  -1.959 -11.302
 1196   2HB   CYS   7          2HB       CYS   7  -9.175  -2.337 -13.017
 1197    H    THR   8           H        THR   8 -11.108   1.310 -13.963
 1198    HA   THR   8           HA       THR   8  -9.473   1.014 -16.389
 1199    HB   THR   8           HB       THR   8 -11.882   1.861 -17.351
 1200    HG1  THR   8           HG1      THR   8 -13.059  -0.084 -16.057
 1201   1HG2  THR   8          1HG2      THR   8 -10.316  -0.405 -17.617
 1202   2HG2  THR   8          2HG2      THR   8 -11.907  -1.017 -17.163
 1203   3HG2  THR   8          3HG2      THR   8 -11.732   0.025 -18.575
 1204    H    SER   9           H        SER   9 -11.731   3.118 -14.646
 1205    HA   SER   9           HA       SER   9  -9.985   5.385 -15.105
 1206   1HB   SER   9          1HB       SER   9 -12.869   5.326 -16.017
 1207   2HB   SER   9          2HB       SER   9 -11.956   6.817 -15.790
 1208    HG   SER   9           HG       SER   9 -11.825   4.934 -17.801
 1209    H    ILE  10           H        ILE  10 -11.175   3.559 -12.981
 1210    HA   ILE  10           HA       ILE  10 -11.597   3.676 -10.787
 1211    HB   ILE  10           HB       ILE  10 -10.989   6.563 -11.260
 1212   1HG1  ILE  10          1HG1      ILE  10  -9.217   5.946  -9.511
 1213   2HG1  ILE  10          2HG1      ILE  10  -9.731   4.281  -9.761
 1214   1HG2  ILE  10          1HG2      ILE  10 -12.424   5.454  -8.940
 1215   2HG2  ILE  10          2HG2      ILE  10 -11.068   6.525  -8.581
 1216   3HG2  ILE  10          3HG2      ILE  10 -12.400   7.095  -9.585
 1217   1HD1  ILE  10          1HD1      ILE  10  -9.162   5.612 -12.261
 1218   2HD1  ILE  10          2HD1      ILE  10  -7.783   5.641 -11.162
 1219   3HD1  ILE  10          3HD1      ILE  10  -8.525   4.105 -11.604
 1220    H    CYS  11           H        CYS  11 -13.409   3.427  -9.703
 1221    HA   CYS  11           HA       CYS  11 -15.901   4.227 -10.899
 1222   1HB   CYS  11          1HB       CYS  11 -15.136   2.560  -8.515
 1223   2HB   CYS  11          2HB       CYS  11 -16.813   3.007  -8.815
 1224    H    SER  12           H        SER  12 -17.571   5.341  -9.831
 1225    HA   SER  12           HA       SER  12 -16.674   7.595  -8.277
 1226   1HB   SER  12          1HB       SER  12 -18.378   7.909 -10.003
 1227   2HB   SER  12          2HB       SER  12 -19.427   6.732  -9.216
 1228    HG   SER  12           HG       SER  12 -18.884   9.382  -8.553
 1229    H    LEU  13           H        LEU  13 -17.817   8.200  -6.249
 1230    HA   LEU  13           HA       LEU  13 -17.527   6.289  -4.246
 1231   1HB   LEU  13          1HB       LEU  13 -17.525   8.727  -3.895
 1232   2HB   LEU  13          2HB       LEU  13 -19.241   8.777  -4.243
 1233    HG   LEU  13           HG       LEU  13 -19.586   7.282  -2.240
 1234   1HD1  LEU  13          1HD1      LEU  13 -16.921   6.882  -2.344
 1235   2HD1  LEU  13          2HD1      LEU  13 -17.013   8.146  -1.117
 1236   3HD1  LEU  13          3HD1      LEU  13 -17.906   6.639  -0.899
 1237   1HD2  LEU  13          1HD2      LEU  13 -18.421  10.035  -1.916
 1238   2HD2  LEU  13          2HD2      LEU  13 -20.120   9.594  -2.064
 1239   3HD2  LEU  13          3HD2      LEU  13 -19.217   9.152  -0.615
 1240    H    TYR  14           H        TYR  14 -20.381   7.272  -6.049
 1241    HA   TYR  14           HA       TYR  14 -22.210   5.709  -4.508
 1242   1HB   TYR  14          1HB       TYR  14 -22.534   7.013  -7.216
 1243   2HB   TYR  14          2HB       TYR  14 -23.840   6.327  -6.255
 1244    HD1  TYR  14           HD1      TYR  14 -23.863   7.255  -3.732
 1245    HD2  TYR  14           HD2      TYR  14 -22.258   9.302  -7.096
 1246    HE1  TYR  14           HE1      TYR  14 -24.132   9.391  -2.549
 1247    HE2  TYR  14           HE2      TYR  14 -22.523  11.448  -5.924
 1248    HH   TYR  14           HH       TYR  14 -23.394  11.597  -2.549
 1249    H    GLN  15           H        GLN  15 -20.012   4.919  -6.979
 1250    HA   GLN  15           HA       GLN  15 -21.574   2.682  -7.963
 1251   1HB   GLN  15          1HB       GLN  15 -18.796   3.663  -8.604
 1252   2HB   GLN  15          2HB       GLN  15 -19.453   2.173  -9.264
 1253   1HG   GLN  15          1HG       GLN  15 -21.282   3.462 -10.287
 1254   2HG   GLN  15          2HG       GLN  15 -20.550   4.946  -9.674
 1255   1HE2  GLN  15          2HE2      GLN  15 -20.816   2.998 -12.299
 1256   2HE2  GLN  15          1HE2      GLN  15 -19.388   3.462 -13.156
 1257    H    LEU  16           H        LEU  16 -18.748   3.285  -5.960
 1258    HA   LEU  16           HA       LEU  16 -18.039   0.575  -5.563
 1259   1HB   LEU  16          1HB       LEU  16 -17.485   3.035  -3.915
 1260   2HB   LEU  16          2HB       LEU  16 -16.766   1.465  -3.602
 1261    HG   LEU  16           HG       LEU  16 -16.455   2.868  -6.243
 1262   1HD1  LEU  16          1HD1      LEU  16 -14.674   3.038  -3.813
 1263   2HD1  LEU  16          2HD1      LEU  16 -14.244   3.602  -5.428
 1264   3HD1  LEU  16          3HD1      LEU  16 -15.577   4.361  -4.555
 1265   1HD2  LEU  16          1HD2      LEU  16 -15.558   0.360  -5.077
 1266   2HD2  LEU  16          2HD2      LEU  16 -15.586   0.885  -6.762
 1267   3HD2  LEU  16          3HD2      LEU  16 -14.232   1.329  -5.721
 1268    H    GLU  17           H        GLU  17 -20.270   2.725  -3.912
 1269    HA   GLU  17           HA       GLU  17 -20.636   1.106  -1.625
 1270   1HB   GLU  17          1HB       GLU  17 -21.281   3.561  -1.938
 1271   2HB   GLU  17          2HB       GLU  17 -22.720   2.961  -2.749
 1272   1HG   GLU  17          1HG       GLU  17 -23.345   1.724  -0.740
 1273   2HG   GLU  17          2HG       GLU  17 -21.901   2.325   0.073
 1274    H    ASN  18           H        ASN  18 -21.666   0.703  -4.851
 1275    HA   ASN  18           HA       ASN  18 -24.087  -0.722  -4.367
 1276   1HB   ASN  18          1HB       ASN  18 -22.225  -0.757  -6.751
 1277   2HB   ASN  18          2HB       ASN  18 -23.776  -1.591  -6.701
 1278   1HD2  ASN  18          2HD2      ASN  18 -22.451   0.866  -8.078
 1279   2HD2  ASN  18          1HD2      ASN  18 -23.721   2.042  -8.038
 1280    H    TYR  19           H        TYR  19 -20.768  -1.522  -4.086
 1281    HA   TYR  19           HA       TYR  19 -21.340  -4.399  -4.100
 1282   1HB   TYR  19          1HB       TYR  19 -18.681  -2.961  -3.944
 1283   2HB   TYR  19          2HB       TYR  19 -18.904  -4.701  -4.071
 1284    HD1  TYR  19           HD1      TYR  19 -19.130  -1.492  -5.892
 1285    HD2  TYR  19           HD2      TYR  19 -19.461  -5.733  -6.157
 1286    HE1  TYR  19           HE1      TYR  19 -19.138  -1.341  -8.349
 1287    HE2  TYR  19           HE2      TYR  19 -19.459  -5.588  -8.608
 1288    HH   TYR  19           HH       TYR  19 -20.197  -3.143 -10.299
 1289    H    CYS  20           H        CYS  20 -21.412  -1.919  -1.999
 1290    HA   CYS  20           HA       CYS  20 -20.126  -3.159   0.271
 1291   1HB   CYS  20          1HB       CYS  20 -20.246  -0.658  -0.200
 1292   2HB   CYS  20          2HB       CYS  20 -21.937  -0.743   0.276
 1293    H    ASN  21           H        ASN  21 -21.242  -3.659   2.248
 1294    HA   ASN  21           HA       ASN  21 -23.664  -5.153   1.808
 1295   1HB   ASN  21          1HB       ASN  21 -21.990  -4.659   4.280
 1296   2HB   ASN  21          2HB       ASN  21 -23.448  -5.638   4.290
 1297   1HD2  ASN  21          2HD2      ASN  21 -22.362  -6.297   1.374
 1298   2HD2  ASN  21          1HD2      ASN  21 -21.306  -7.621   1.710
 1299   1H    PHE   1          1H        PHE   1  -0.027  -9.703 -17.940
 1300   2H    PHE   1          2H        PHE   1  -0.674 -11.213 -17.437
 1301   3H    PHE   1          3H        PHE   1  -1.195 -10.497 -18.912
 1302    HA   PHE   1           HA       PHE   1  -2.123  -8.682 -17.736
 1303   1HB   PHE   1          1HB       PHE   1  -3.880 -10.132 -16.454
 1304   2HB   PHE   1          2HB       PHE   1  -3.729 -10.282 -18.196
 1305    HD1  PHE   1           HD1      PHE   1  -2.623 -11.880 -15.011
 1306    HD2  PHE   1           HD2      PHE   1  -3.420 -12.354 -19.163
 1307    HE1  PHE   1           HE1      PHE   1  -2.331 -14.312 -14.787
 1308    HE2  PHE   1           HE2      PHE   1  -3.126 -14.784 -18.949
 1309    HZ   PHE   1           HZ       PHE   1  -2.585 -15.768 -16.755
 1310    H    VAL   2           H        VAL   2  -0.819  -7.515 -16.399
 1311    HA   VAL   2           HA       VAL   2  -0.777  -8.399 -13.606
 1312    HB   VAL   2           HB       VAL   2   1.477  -8.540 -14.434
 1313   1HG1  VAL   2          1HG1      VAL   2   0.862  -6.599 -16.195
 1314   2HG1  VAL   2          2HG1      VAL   2   1.790  -5.670 -15.018
 1315   3HG1  VAL   2          3HG1      VAL   2   2.513  -7.076 -15.796
 1316   1HG2  VAL   2          1HG2      VAL   2   0.971  -6.181 -12.642
 1317   2HG2  VAL   2          2HG2      VAL   2   1.411  -7.827 -12.191
 1318   3HG2  VAL   2          3HG2      VAL   2   2.591  -6.787 -12.986
 1319    H    ASN   3           H        ASN   3  -2.632  -7.301 -13.059
 1320    HA   ASN   3           HA       ASN   3  -2.317  -4.576 -12.358
 1321   1HB   ASN   3          1HB       ASN   3  -2.775  -4.030 -14.611
 1322   2HB   ASN   3          2HB       ASN   3  -4.048  -5.238 -14.731
 1323   1HD2  ASN   3          2HD2      ASN   3  -3.309  -1.999 -14.104
 1324   2HD2  ASN   3          1HD2      ASN   3  -4.885  -1.493 -13.583
 1325    H    GLN   4           H        GLN   4  -4.916  -6.858 -13.232
 1326    HA   GLN   4           HA       GLN   4  -6.793  -6.130 -11.345
 1327   1HB   GLN   4          1HB       GLN   4  -7.159  -7.748 -13.160
 1328   2HB   GLN   4          2HB       GLN   4  -6.165  -8.918 -12.308
 1329   1HG   GLN   4          1HG       GLN   4  -7.808  -8.794 -10.421
 1330   2HG   GLN   4          2HG       GLN   4  -8.838  -7.831 -11.477
 1331   1HE2  GLN   4          2HE2      GLN   4 -10.189  -8.862 -12.787
 1332   2HE2  GLN   4          1HE2      GLN   4 -10.155 -10.553 -13.131
 1333    H    HIS   5           H        HIS   5  -4.011  -8.253 -10.932
 1334    HA   HIS   5           HA       HIS   5  -4.783  -9.016  -8.265
 1335   1HB   HIS   5          1HB       HIS   5  -3.511 -10.414  -9.986
 1336   2HB   HIS   5          2HB       HIS   5  -2.096  -9.474  -9.521
 1337    HD1  HIS   5           HD1      HIS   5  -4.656 -11.811  -8.014
 1338    HD2  HIS   5           HD2      HIS   5  -0.865 -10.296  -7.261
 1339    HE1  HIS   5           HE1      HIS   5  -3.794 -13.107  -6.038
 1340    HE2  HIS   5           HE2      HIS   5  -1.384 -12.405  -5.828
 1341    H    LEU   6           H        LEU   6  -3.315  -6.257  -9.447
 1342    HA   LEU   6           HA       LEU   6  -1.928  -5.781  -6.876
 1343   1HB   LEU   6          1HB       LEU   6  -1.314  -4.256  -9.395
 1344   2HB   LEU   6          2HB       LEU   6  -0.342  -4.410  -7.940
 1345    HG   LEU   6           HG       LEU   6  -0.796  -6.557 -10.011
 1346   1HD1  LEU   6          1HD1      LEU   6   1.612  -4.892  -9.296
 1347   2HD1  LEU   6          2HD1      LEU   6   1.601  -6.235 -10.438
 1348   3HD1  LEU   6          3HD1      LEU   6   0.662  -4.784 -10.775
 1349   1HD2  LEU   6          1HD2      LEU   6   0.084  -6.694  -7.256
 1350   2HD2  LEU   6          2HD2      LEU   6  -0.238  -7.996  -8.396
 1351   3HD2  LEU   6          3HD2      LEU   6   1.349  -7.228  -8.359
 1352    H    CYS   7           H        CYS   7  -3.864  -4.391  -9.417
 1353    HA   CYS   7           HA       CYS   7  -4.323  -1.858  -8.267
 1354   1HB   CYS   7          1HB       CYS   7  -4.565  -2.144 -10.631
 1355   2HB   CYS   7          2HB       CYS   7  -5.702  -3.467 -10.423
 1356    H    GLY   8           H        GLY   8  -6.082  -4.933  -8.240
 1357   1HA   GLY   8          1HA       GLY   8  -8.478  -4.165  -7.094
 1358   2HA   GLY   8          2HA       GLY   8  -7.720  -5.728  -6.849
 1359    H    SER   9           H        SER   9  -5.387  -4.659  -5.537
 1360    HA   SER   9           HA       SER   9  -6.185  -4.778  -2.875
 1361   1HB   SER   9          1HB       SER   9  -3.983  -5.062  -2.652
 1362   2HB   SER   9          2HB       SER   9  -3.769  -4.627  -4.342
 1363    HG   SER   9           HG       SER   9  -3.001  -3.305  -2.168
 1364    H    HIS  10           H        HIS  10  -5.901  -2.038  -5.012
 1365    HA   HIS  10           HA       HIS  10  -6.218  -0.201  -2.769
 1366   1HB   HIS  10          1HB       HIS  10  -5.652   0.263  -5.697
 1367   2HB   HIS  10          2HB       HIS  10  -5.889   1.565  -4.525
 1368    HD1  HIS  10           HD1      HIS  10  -4.087   1.797  -2.615
 1369    HD2  HIS  10           HD2      HIS  10  -3.222  -1.058  -5.553
 1370    HE1  HIS  10           HE1      HIS  10  -1.713   1.089  -2.205
 1371    HE2  HIS  10           HE2      HIS  10  -1.370  -0.865  -3.764
 1372    H    LEU  11           H        LEU  11  -8.060  -1.728  -5.230
 1373    HA   LEU  11           HA       LEU  11 -10.185   0.194  -5.250
 1374   1HB   LEU  11          1HB       LEU  11 -10.670  -2.713  -5.799
 1375   2HB   LEU  11          2HB       LEU  11 -11.422  -1.303  -6.517
 1376    HG   LEU  11           HG       LEU  11  -8.594  -2.181  -7.096
 1377   1HD1  LEU  11          1HD1      LEU  11 -10.346  -3.795  -7.838
 1378   2HD1  LEU  11          2HD1      LEU  11 -11.056  -2.505  -8.804
 1379   3HD1  LEU  11          3HD1      LEU  11  -9.425  -3.073  -9.157
 1380   1HD2  LEU  11          1HD2      LEU  11 -10.034   0.224  -7.612
 1381   2HD2  LEU  11          2HD2      LEU  11  -8.392  -0.208  -8.089
 1382   3HD2  LEU  11          3HD2      LEU  11  -9.748  -0.612  -9.139
 1383    H    VAL  12           H        VAL  12  -9.351  -2.723  -3.469
 1384    HA   VAL  12           HA       VAL  12 -11.767  -2.794  -1.945
 1385    HB   VAL  12           HB       VAL  12 -10.524  -4.407  -0.468
 1386   1HG1  VAL  12          1HG1      VAL  12 -10.708  -4.877  -3.433
 1387   2HG1  VAL  12          2HG1      VAL  12 -10.371  -6.156  -2.268
 1388   3HG1  VAL  12          3HG1      VAL  12 -11.897  -5.279  -2.193
 1389   1HG2  VAL  12          1HG2      VAL  12  -8.292  -3.380  -1.961
 1390   2HG2  VAL  12          2HG2      VAL  12  -8.307  -4.433  -0.547
 1391   3HG2  VAL  12          3HG2      VAL  12  -8.425  -5.125  -2.165
 1392    H    GLU  13           H        GLU  13  -8.574  -1.326  -1.443
 1393    HA   GLU  13           HA       GLU  13  -8.893  -0.787   1.309
 1394   1HB   GLU  13          1HB       GLU  13  -6.718  -0.555   0.051
 1395   2HB   GLU  13          2HB       GLU  13  -7.349   0.928  -0.658
 1396   1HG   GLU  13          1HG       GLU  13  -7.403   2.021   1.435
 1397   2HG   GLU  13          2HG       GLU  13  -7.159   0.516   2.312
 1398    H    ALA  14           H        ALA  14  -9.925   0.837  -1.597
 1399    HA   ALA  14           HA       ALA  14 -11.006   3.128  -0.248
 1400   1HB   ALA  14          1HB       ALA  14 -10.273   2.676  -2.807
 1401   2HB   ALA  14          2HB       ALA  14 -12.020   2.453  -2.930
 1402   3HB   ALA  14          3HB       ALA  14 -11.365   3.968  -2.309
 1403    H    LEU  15           H        LEU  15 -12.173   0.003  -1.326
 1404    HA   LEU  15           HA       LEU  15 -14.923   0.439  -1.223
 1405   1HB   LEU  15          1HB       LEU  15 -13.215  -1.989  -0.877
 1406   2HB   LEU  15          2HB       LEU  15 -14.942  -2.095  -0.592
 1407    HG   LEU  15           HG       LEU  15 -13.684  -1.179  -3.178
 1408   1HD1  LEU  15          1HD1      LEU  15 -13.260  -3.554  -2.713
 1409   2HD1  LEU  15          2HD1      LEU  15 -14.992  -3.812  -2.513
 1410   3HD1  LEU  15          3HD1      LEU  15 -14.345  -3.323  -4.081
 1411   1HD2  LEU  15          1HD2      LEU  15 -16.056  -0.399  -2.415
 1412   2HD2  LEU  15          2HD2      LEU  15 -15.799  -0.977  -4.060
 1413   3HD2  LEU  15          3HD2      LEU  15 -16.522  -2.040  -2.854
 1414    H    TYR  16           H        TYR  16 -12.946  -1.090   1.380
 1415    HA   TYR  16           HA       TYR  16 -15.138  -0.844   3.189
 1416   1HB   TYR  16          1HB       TYR  16 -13.838  -1.867   4.837
 1417   2HB   TYR  16          2HB       TYR  16 -13.301  -2.600   3.336
 1418    HD1  TYR  16           HD1      TYR  16 -11.149  -1.516   2.268
 1419    HD2  TYR  16           HD2      TYR  16 -12.297  -1.095   6.341
 1420    HE1  TYR  16           HE1      TYR  16  -8.823  -0.987   2.864
 1421    HE2  TYR  16           HE2      TYR  16  -9.981  -0.557   6.946
 1422    HH   TYR  16           HH       TYR  16  -7.896   0.493   5.505
 1423    H    LEU  17           H        LEU  17 -12.977   1.356   2.011
 1424    HA   LEU  17           HA       LEU  17 -12.649   3.006   4.330
 1425   1HB   LEU  17          1HB       LEU  17 -11.133   3.005   2.321
 1426   2HB   LEU  17          2HB       LEU  17 -12.422   3.760   1.410
 1427    HG   LEU  17           HG       LEU  17 -11.463   5.112   3.892
 1428   1HD1  LEU  17          1HD1      LEU  17  -9.721   4.347   1.808
 1429   2HD1  LEU  17          2HD1      LEU  17 -10.027   6.074   1.624
 1430   3HD1  LEU  17          3HD1      LEU  17  -9.399   5.448   3.148
 1431   1HD2  LEU  17          1HD2      LEU  17 -13.395   5.805   2.261
 1432   2HD2  LEU  17          2HD2      LEU  17 -12.293   7.020   2.905
 1433   3HD2  LEU  17          3HD2      LEU  17 -12.065   6.404   1.266
 1434    H    VAL  18           H        VAL  18 -14.819   2.792   1.580
 1435    HA   VAL  18           HA       VAL  18 -16.378   5.107   2.279
 1436    HB   VAL  18           HB       VAL  18 -17.036   2.808   0.421
 1437   1HG1  VAL  18          1HG1      VAL  18 -18.401   5.399   1.012
 1438   2HG1  VAL  18          2HG1      VAL  18 -18.505   4.695  -0.603
 1439   3HG1  VAL  18          3HG1      VAL  18 -19.089   3.788   0.794
 1440   1HG2  VAL  18          1HG2      VAL  18 -15.129   4.873   0.155
 1441   2HG2  VAL  18          2HG2      VAL  18 -15.635   3.689  -1.050
 1442   3HG2  VAL  18          3HG2      VAL  18 -16.461   5.242  -0.944
 1443    H    CYS  19           H        CYS  19 -16.676   1.608   2.587
 1444    HA   CYS  19           HA       CYS  19 -19.243   1.581   3.755
 1445   1HB   CYS  19          1HB       CYS  19 -16.997  -0.433   3.906
 1446   2HB   CYS  19          2HB       CYS  19 -18.651  -0.734   4.429
 1447    H    GLY  20           H        GLY  20 -15.985   1.617   5.185
 1448   1HA   GLY  20          1HA       GLY  20 -15.319   2.318   7.284
 1449   2HA   GLY  20          2HA       GLY  20 -16.968   2.855   7.576
 1450    H    GLU  21           H        GLU  21 -18.380   1.567   8.625
 1451    HA   GLU  21           HA       GLU  21 -17.198  -0.665  10.056
 1452   1HB   GLU  21          1HB       GLU  21 -18.574   1.208  11.134
 1453   2HB   GLU  21          2HB       GLU  21 -19.978   0.444  10.401
 1454   1HG   GLU  21          1HG       GLU  21 -19.501  -1.608  11.608
 1455   2HG   GLU  21          2HG       GLU  21 -18.079  -0.854  12.326
 1456    H    ARG  22           H        ARG  22 -19.085  -0.047   7.353
 1457    HA   ARG  22           HA       ARG  22 -20.624  -2.492   7.363
 1458   1HB   ARG  22          1HB       ARG  22 -20.117  -0.512   5.129
 1459   2HB   ARG  22          2HB       ARG  22 -21.327  -1.787   5.121
 1460   1HG   ARG  22          1HG       ARG  22 -22.636  -0.701   6.744
 1461   2HG   ARG  22          2HG       ARG  22 -21.328   0.402   7.177
 1462   1HD   ARG  22          1HD       ARG  22 -23.029   1.524   5.833
 1463   2HD   ARG  22          2HD       ARG  22 -21.484   1.459   4.987
 1464    HE   ARG  22           HE       ARG  22 -23.078  -0.755   4.250
 1465   1HH1  ARG  22          1HH1      ARG  22 -22.750   2.692   3.729
 1466   2HH1  ARG  22          2HH1      ARG  22 -23.626   2.681   2.222
 1467   1HH2  ARG  22          1HH2      ARG  22 -24.184  -0.806   2.291
 1468   2HH2  ARG  22          2HH2      ARG  22 -24.482   0.675   1.416
 1469    H    GLY  23           H        GLY  23 -20.404  -4.078   5.585
 1470   1HA   GLY  23          1HA       GLY  23 -17.558  -4.479   4.909
 1471   2HA   GLY  23          2HA       GLY  23 -18.725  -5.780   5.125
 1472    H    PHE  24           H        PHE  24 -17.712  -6.317   2.928
 1473    HA   PHE  24           HA       PHE  24 -19.620  -5.554   0.931
 1474   1HB   PHE  24          1HB       PHE  24 -17.972  -4.675  -0.694
 1475   2HB   PHE  24          2HB       PHE  24 -18.156  -3.638   0.713
 1476    HD1  PHE  24           HD1      PHE  24 -15.951  -6.198  -0.826
 1477    HD2  PHE  24           HD2      PHE  24 -16.327  -3.074   2.037
 1478    HE1  PHE  24           HE1      PHE  24 -13.517  -6.244  -0.462
 1479    HE2  PHE  24           HE2      PHE  24 -13.900  -3.114   2.400
 1480    HZ   PHE  24           HZ       PHE  24 -12.494  -4.691   1.157
 1481    H    PHE  25           H        PHE  25 -19.366  -6.732  -1.065
 1482    HA   PHE  25           HA       PHE  25 -17.993  -9.297  -0.629
 1483   1HB   PHE  25          1HB       PHE  25 -20.313  -8.553  -2.430
 1484   2HB   PHE  25          2HB       PHE  25 -19.519 -10.121  -2.464
 1485    HD1  PHE  25           HD1      PHE  25 -19.358  -9.324   0.851
 1486    HD2  PHE  25           HD2      PHE  25 -22.245 -10.319  -2.113
 1487    HE1  PHE  25           HE1      PHE  25 -20.878 -10.130   2.610
 1488    HE2  PHE  25           HE2      PHE  25 -23.770 -11.128  -0.361
 1489    HZ   PHE  25           HZ       PHE  25 -23.087 -11.035   2.005
 1490    H    TYR  26           H        TYR  26 -16.025  -9.290  -1.563
 1491    HA   TYR  26           HA       TYR  26 -15.754  -7.855  -4.113
 1492   1HB   TYR  26          1HB       TYR  26 -14.298  -7.054  -2.273
 1493   2HB   TYR  26          2HB       TYR  26 -13.563  -8.654  -2.188
 1494    HD1  TYR  26           HD1      TYR  26 -14.243  -5.953  -4.682
 1495    HD2  TYR  26           HD2      TYR  26 -11.601  -9.023  -3.376
 1496    HE1  TYR  26           HE1      TYR  26 -12.633  -5.304  -6.424
 1497    HE2  TYR  26           HE2      TYR  26  -9.987  -8.383  -5.114
 1498    HH   TYR  26           HH       TYR  26  -9.809  -7.220  -7.121
 1499    H    THR  27           H        THR  27 -16.226  -9.334  -5.625
 1500    HA   THR  27           HA       THR  27 -14.548 -11.749  -5.659
 1501    HB   THR  27           HB       THR  27 -17.206 -11.483  -7.074
 1502    HG1  THR  27           HG1      THR  27 -17.053 -13.014  -4.763
 1503   1HG2  THR  27          1HG2      THR  27 -15.255 -13.425  -7.242
 1504   2HG2  THR  27          2HG2      THR  27 -16.435 -14.098  -6.112
 1505   3HG2  THR  27          3HG2      THR  27 -16.945 -13.585  -7.724
 1506    HA   PRO  28           HA       PRO  28 -12.971  -9.133  -9.025
 1507   1HB   PRO  28          1HB       PRO  28 -10.717 -10.656  -9.407
 1508   2HB   PRO  28          2HB       PRO  28 -10.856  -9.365  -8.208
 1509   1HG   PRO  28          1HG       PRO  28 -11.135 -12.323  -7.856
 1510   2HG   PRO  28          2HG       PRO  28 -10.322 -11.141  -6.814
 1511   1HD   PRO  28          1HD       PRO  28 -12.761 -12.103  -6.230
 1512   2HD   PRO  28          2HD       PRO  28 -12.301 -10.427  -5.861
 1513    H    LYS  29           H        LYS  29 -11.239 -11.662 -10.259
 1514    HA   LYS  29           HA       LYS  29 -11.435 -13.097 -12.001
 1515   1HB   LYS  29          1HB       LYS  29 -13.488 -13.866 -10.698
 1516   2HB   LYS  29          2HB       LYS  29 -14.435 -12.874 -11.798
 1517   1HG   LYS  29          1HG       LYS  29 -13.810 -14.204 -13.667
 1518   2HG   LYS  29          2HG       LYS  29 -12.595 -15.067 -12.720
 1519   1HD   LYS  29          1HD       LYS  29 -14.442 -15.897 -11.259
 1520   2HD   LYS  29          2HD       LYS  29 -15.587 -15.171 -12.387
 1521   1HE   LYS  29          1HE       LYS  29 -14.803 -16.599 -14.165
 1522   2HE   LYS  29          2HE       LYS  29 -13.531 -17.247 -13.130
 1523   1HZ   LYS  29          1HZ       LYS  29 -15.487 -17.917 -11.619
 1524   2HZ   LYS  29          2HZ       LYS  29 -16.435 -17.722 -13.009
 1525   3HZ   LYS  29          3HZ       LYS  29 -15.172 -18.850 -12.998
 1526    H    THR  30           H        THR  30 -13.690 -10.382 -12.088
 1527    HA   THR  30           HA       THR  30 -12.643  -9.593 -14.677
 1528    HB   THR  30           HB       THR  30 -15.611  -9.966 -14.183
 1529    HG1  THR  30           HG1      THR  30 -13.703 -11.621 -15.192
 1530   1HG2  THR  30          1HG2      THR  30 -14.154  -8.483 -16.210
 1531   2HG2  THR  30          2HG2      THR  30 -15.237  -9.700 -16.884
 1532   3HG2  THR  30          3HG2      THR  30 -15.869  -8.461 -15.798
 1533   1H    GLY   1          1H        GLY   1  18.494  -5.971  14.214
 1534   2H    GLY   1          2H        GLY   1  17.257  -6.313  15.332
 1535   3H    GLY   1          3H        GLY   1  18.336  -7.533  14.863
 1536   1HA   GLY   1          1HA       GLY   1  17.414  -7.729  12.749
 1537   2HA   GLY   1          2HA       GLY   1  16.038  -7.556  13.826
 1538    H    ILE   2           H        ILE   2  16.344  -6.884  10.956
 1539    HA   ILE   2           HA       ILE   2  16.522  -4.072  10.692
 1540    HB   ILE   2           HB       ILE   2  16.888  -5.500   8.778
 1541   1HG1  ILE   2          1HG1      ILE   2  14.427  -3.775   8.380
 1542   2HG1  ILE   2          2HG1      ILE   2  16.086  -3.190   8.408
 1543   1HG2  ILE   2          1HG2      ILE   2  14.260  -6.565   9.503
 1544   2HG2  ILE   2          2HG2      ILE   2  14.496  -6.312   7.773
 1545   3HG2  ILE   2          3HG2      ILE   2  15.614  -7.335   8.679
 1546   1HD1  ILE   2          1HD1      ILE   2  15.182  -5.254   6.439
 1547   2HD1  ILE   2          2HD1      ILE   2  14.977  -3.526   6.148
 1548   3HD1  ILE   2          3HD1      ILE   2  16.593  -4.201   6.371
 1549    H    VAL   3           H        VAL   3  13.849  -6.213  11.404
 1550    HA   VAL   3           HA       VAL   3  11.790  -4.333  10.885
 1551    HB   VAL   3           HB       VAL   3  11.693  -6.718  12.740
 1552   1HG1  VAL   3          1HG1      VAL   3   9.491  -5.100  11.447
 1553   2HG1  VAL   3          2HG1      VAL   3   9.254  -6.585  12.370
 1554   3HG1  VAL   3          3HG1      VAL   3   9.885  -5.143  13.166
 1555   1HG2  VAL   3          1HG2      VAL   3  11.573  -6.430   9.805
 1556   2HG2  VAL   3          2HG2      VAL   3  12.051  -7.813  10.791
 1557   3HG2  VAL   3          3HG2      VAL   3  10.342  -7.468  10.527
 1558    H    GLU   4           H        GLU   4  13.141  -5.459  14.006
 1559    HA   GLU   4           HA       GLU   4  11.742  -3.471  15.479
 1560   1HB   GLU   4          1HB       GLU   4  14.134  -5.152  16.216
 1561   2HB   GLU   4          2HB       GLU   4  13.281  -4.111  17.344
 1562   1HG   GLU   4          1HG       GLU   4  11.216  -5.391  16.900
 1563   2HG   GLU   4          2HG       GLU   4  12.154  -6.478  15.879
 1564    H    GLN   5           H        GLN   5  14.506  -3.222  13.540
 1565    HA   GLN   5           HA       GLN   5  15.594  -0.989  15.039
 1566   1HB   GLN   5          1HB       GLN   5  17.195  -2.482  13.989
 1567   2HB   GLN   5          2HB       GLN   5  16.459  -2.212  12.415
 1568   1HG   GLN   5          1HG       GLN   5  17.084   0.189  12.608
 1569   2HG   GLN   5          2HG       GLN   5  17.957  -0.210  14.088
 1570   1HE2  GLN   5          2HE2      GLN   5  18.244   0.214  10.831
 1571   2HE2  GLN   5          1HE2      GLN   5  19.725  -0.639  10.560
 1572    H    CYS   6           H        CYS   6  13.834  -1.585  12.040
 1573    HA   CYS   6           HA       CYS   6  13.795   1.299  11.532
 1574   1HB   CYS   6          1HB       CYS   6  13.017  -1.027   9.777
 1575   2HB   CYS   6          2HB       CYS   6  12.916   0.667   9.298
 1576    H    CYS   7           H        CYS   7  11.620  -1.279  12.471
 1577    HA   CYS   7           HA       CYS   7   9.353   0.508  12.000
 1578   1HB   CYS   7          1HB       CYS   7   9.314  -1.946  11.312
 1579   2HB   CYS   7          2HB       CYS   7   9.172  -2.316  13.027
 1580    H    THR   8           H        THR   8  11.105   1.322  13.971
 1581    HA   THR   8           HA       THR   8   9.464   1.025  16.396
 1582    HB   THR   8           HB       THR   8  11.861   1.876  17.368
 1583    HG1  THR   8           HG1      THR   8  13.013  -0.089  16.018
 1584   1HG2  THR   8          1HG2      THR   8  10.313  -0.391  17.639
 1585   2HG2  THR   8          2HG2      THR   8  11.895  -1.007  17.151
 1586   3HG2  THR   8          3HG2      THR   8  11.752   0.024  18.577
 1587    H    SER   9           H        SER   9  11.692   3.127  14.631
 1588    HA   SER   9           HA       SER   9   9.970   5.405  15.113
 1589   1HB   SER   9          1HB       SER   9  12.871   5.337  15.989
 1590   2HB   SER   9          2HB       SER   9  11.920   6.817  15.842
 1591    HG   SER   9           HG       SER   9  11.989   5.033  17.862
 1592    H    ILE  10           H        ILE  10  11.173   3.571  12.980
 1593    HA   ILE  10           HA       ILE  10  11.598   3.689  10.788
 1594    HB   ILE  10           HB       ILE  10  10.977   6.570  11.267
 1595   1HG1  ILE  10          1HG1      ILE  10   9.225   5.945   9.495
 1596   2HG1  ILE  10          2HG1      ILE  10   9.741   4.283   9.759
 1597   1HG2  ILE  10          1HG2      ILE  10  12.449   5.489   8.964
 1598   2HG2  ILE  10          2HG2      ILE  10  11.075   6.528   8.583
 1599   3HG2  ILE  10          3HG2      ILE  10  12.383   7.131   9.603
 1600   1HD1  ILE  10          1HD1      ILE  10   9.155   5.609  12.251
 1601   2HD1  ILE  10          2HD1      ILE  10   7.785   5.661  11.141
 1602   3HD1  ILE  10          3HD1      ILE  10   8.503   4.114  11.582
 1603    H    CYS  11           H        CYS  11  13.408   3.456   9.694
 1604    HA   CYS  11           HA       CYS  11  15.900   4.241  10.904
 1605   1HB   CYS  11          1HB       CYS  11  15.128   2.578   8.524
 1606   2HB   CYS  11          2HB       CYS  11  16.807   3.030   8.807
 1607    H    SER  12           H        SER  12  17.585   5.336   9.815
 1608    HA   SER  12           HA       SER  12  16.675   7.595   8.275
 1609   1HB   SER  12          1HB       SER  12  18.390   7.901   9.998
 1610   2HB   SER  12          2HB       SER  12  19.444   6.751   9.180
 1611    HG   SER  12           HG       SER  12  18.931   9.406   8.620
 1612    H    LEU  13           H        LEU  13  17.823   8.207   6.254
 1613    HA   LEU  13           HA       LEU  13  17.522   6.303   4.240
 1614   1HB   LEU  13          1HB       LEU  13  17.509   8.736   3.892
 1615   2HB   LEU  13          2HB       LEU  13  19.223   8.800   4.244
 1616    HG   LEU  13           HG       LEU  13  19.578   7.298   2.236
 1617   1HD1  LEU  13          1HD1      LEU  13  16.902   6.922   2.332
 1618   2HD1  LEU  13          2HD1      LEU  13  17.018   8.171   1.092
 1619   3HD1  LEU  13          3HD1      LEU  13  17.895   6.654   0.900
 1620   1HD2  LEU  13          1HD2      LEU  13  18.428  10.061   1.917
 1621   2HD2  LEU  13          2HD2      LEU  13  20.127   9.610   2.071
 1622   3HD2  LEU  13          3HD2      LEU  13  19.224   9.177   0.617
 1623    H    TYR  14           H        TYR  14  20.375   7.275   6.051
 1624    HA   TYR  14           HA       TYR  14  22.200   5.720   4.497
 1625   1HB   TYR  14          1HB       TYR  14  22.520   7.013   7.207
 1626   2HB   TYR  14          2HB       TYR  14  23.830   6.317   6.258
 1627    HD1  TYR  14           HD1      TYR  14  23.887   7.247   3.733
 1628    HD2  TYR  14           HD2      TYR  14  22.243   9.303   7.075
 1629    HE1  TYR  14           HE1      TYR  14  24.153   9.381   2.543
 1630    HE2  TYR  14           HE2      TYR  14  22.506  11.445   5.893
 1631    HH   TYR  14           HH       TYR  14  23.384  11.581   2.526
 1632    H    GLN  15           H        GLN  15  20.037   4.955   7.037
 1633    HA   GLN  15           HA       GLN  15  21.564   2.687   7.976
 1634   1HB   GLN  15          1HB       GLN  15  18.783   3.666   8.610
 1635   2HB   GLN  15          2HB       GLN  15  19.438   2.172   9.260
 1636   1HG   GLN  15          1HG       GLN  15  21.259   3.449  10.310
 1637   2HG   GLN  15          2HG       GLN  15  20.535   4.939   9.702
 1638   1HE2  GLN  15          2HE2      GLN  15  20.798   3.032  12.345
 1639   2HE2  GLN  15          1HE2      GLN  15  19.349   3.489  13.175
 1640    H    LEU  16           H        LEU  16  18.732   3.293   5.967
 1641    HA   LEU  16           HA       LEU  16  18.034   0.585   5.557
 1642   1HB   LEU  16          1HB       LEU  16  17.480   3.047   3.912
 1643   2HB   LEU  16          2HB       LEU  16  16.760   1.477   3.597
 1644    HG   LEU  16           HG       LEU  16  16.457   2.882   6.239
 1645   1HD1  LEU  16          1HD1      LEU  16  14.675   3.047   3.812
 1646   2HD1  LEU  16          2HD1      LEU  16  14.245   3.611   5.424
 1647   3HD1  LEU  16          3HD1      LEU  16  15.575   4.372   4.555
 1648   1HD2  LEU  16          1HD2      LEU  16  15.557   0.370   5.079
 1649   2HD2  LEU  16          2HD2      LEU  16  15.582   0.900   6.763
 1650   3HD2  LEU  16          3HD2      LEU  16  14.231   1.343   5.717
 1651    H    GLU  17           H        GLU  17  20.268   2.736   3.903
 1652    HA   GLU  17           HA       GLU  17  20.641   1.104   1.622
 1653   1HB   GLU  17          1HB       GLU  17  21.296   3.560   1.922
 1654   2HB   GLU  17          2HB       GLU  17  22.734   2.957   2.740
 1655   1HG   GLU  17          1HG       GLU  17  23.330   1.688   0.733
 1656   2HG   GLU  17          2HG       GLU  17  21.904   2.327  -0.083
 1657    H    ASN  18           H        ASN  18  21.649   0.705   4.855
 1658    HA   ASN  18           HA       ASN  18  24.074  -0.723   4.381
 1659   1HB   ASN  18          1HB       ASN  18  22.215  -0.750   6.767
 1660   2HB   ASN  18          2HB       ASN  18  23.766  -1.580   6.716
 1661   1HD2  ASN  18          2HD2      ASN  18  22.474   0.865   8.134
 1662   2HD2  ASN  18          1HD2      ASN  18  23.739   2.047   8.062
 1663    H    TYR  19           H        TYR  19  20.767  -1.514   4.059
 1664    HA   TYR  19           HA       TYR  19  21.339  -4.395   4.106
 1665   1HB   TYR  19          1HB       TYR  19  18.677  -2.957   3.941
 1666   2HB   TYR  19          2HB       TYR  19  18.898  -4.698   4.076
 1667    HD1  TYR  19           HD1      TYR  19  19.123  -1.482   5.874
 1668    HD2  TYR  19           HD2      TYR  19  19.465  -5.721   6.171
 1669    HE1  TYR  19           HE1      TYR  19  19.131  -1.312   8.327
 1670    HE2  TYR  19           HE2      TYR  19  19.463  -5.556   8.621
 1671    HH   TYR  19           HH       TYR  19  20.203  -3.266  10.310
 1672    H    CYS  20           H        CYS  20  21.386  -1.899   2.011
 1673    HA   CYS  20           HA       CYS  20  20.122  -3.141  -0.261
 1674   1HB   CYS  20          1HB       CYS  20  20.256  -0.640   0.209
 1675   2HB   CYS  20          2HB       CYS  20  21.947  -0.737  -0.265
 1676    H    ASN  21           H        ASN  21  21.224  -3.690  -2.219
 1677    HA   ASN  21           HA       ASN  21  23.629  -5.191  -1.781
 1678   1HB   ASN  21          1HB       ASN  21  21.968  -4.648  -4.246
 1679   2HB   ASN  21          2HB       ASN  21  23.434  -5.619  -4.286
 1680   1HD2  ASN  21          2HD2      ASN  21  22.252  -6.238  -1.355
 1681   2HD2  ASN  21          1HD2      ASN  21  21.257  -7.608  -1.704
 1682   1H    PHE   1          1H        PHE   1   0.661 -11.195  17.452
 1683   2H    PHE   1          2H        PHE   1   1.228 -10.510  18.923
 1684   3H    PHE   1          3H        PHE   1   0.036  -9.693  17.998
 1685    HA   PHE   1           HA       PHE   1   2.121  -8.666  17.739
 1686   1HB   PHE   1          1HB       PHE   1   3.870 -10.110  16.443
 1687   2HB   PHE   1          2HB       PHE   1   3.736 -10.257  18.185
 1688    HD1  PHE   1           HD1      PHE   1   2.624 -11.862  15.013
 1689    HD2  PHE   1           HD2      PHE   1   3.422 -12.327  19.165
 1690    HE1  PHE   1           HE1      PHE   1   2.329 -14.295  14.795
 1691    HE2  PHE   1           HE2      PHE   1   3.127 -14.760  18.957
 1692    HZ   PHE   1           HZ       PHE   1   2.579 -15.748  16.766
 1693    H    VAL   2           H        VAL   2   0.857  -7.472  16.397
 1694    HA   VAL   2           HA       VAL   2   0.776  -8.385  13.616
 1695    HB   VAL   2           HB       VAL   2  -1.466  -8.527  14.450
 1696   1HG1  VAL   2          1HG1      VAL   2  -0.850  -6.578  16.201
 1697   2HG1  VAL   2          2HG1      VAL   2  -1.792  -5.654  15.027
 1698   3HG1  VAL   2          3HG1      VAL   2  -2.501  -7.062  15.816
 1699   1HG2  VAL   2          1HG2      VAL   2  -0.977  -6.178  12.644
 1700   2HG2  VAL   2          2HG2      VAL   2  -1.406  -7.829  12.205
 1701   3HG2  VAL   2          3HG2      VAL   2  -2.592  -6.790  12.994
 1702    H    ASN   3           H        ASN   3   2.652  -7.281  13.107
 1703    HA   ASN   3           HA       ASN   3   2.314  -4.570  12.357
 1704   1HB   ASN   3          1HB       ASN   3   2.779  -3.993  14.593
 1705   2HB   ASN   3          2HB       ASN   3   4.034  -5.215  14.738
 1706   1HD2  ASN   3          2HD2      ASN   3   3.350  -1.981  14.102
 1707   2HD2  ASN   3          1HD2      ASN   3   4.929  -1.497  13.577
 1708    H    GLN   4           H        GLN   4   4.913  -6.850  13.237
 1709    HA   GLN   4           HA       GLN   4   6.789  -6.123  11.347
 1710   1HB   GLN   4          1HB       GLN   4   7.159  -7.740  13.165
 1711   2HB   GLN   4          2HB       GLN   4   6.167  -8.912  12.315
 1712   1HG   GLN   4          1HG       GLN   4   7.808  -8.794  10.430
 1713   2HG   GLN   4          2HG       GLN   4   8.838  -7.823  11.481
 1714   1HE2  GLN   4          2HE2      GLN   4  10.173  -8.840  12.816
 1715   2HE2  GLN   4          1HE2      GLN   4  10.150 -10.532  13.164
 1716    H    HIS   5           H        HIS   5   3.999  -8.220  10.934
 1717    HA   HIS   5           HA       HIS   5   4.776  -9.001   8.274
 1718   1HB   HIS   5          1HB       HIS   5   3.510 -10.407   9.993
 1719   2HB   HIS   5          2HB       HIS   5   2.090  -9.473   9.532
 1720    HD1  HIS   5           HD1      HIS   5   4.651 -11.812   8.012
 1721    HD2  HIS   5           HD2      HIS   5   0.856 -10.296   7.273
 1722    HE1  HIS   5           HE1      HIS   5   3.780 -13.120   6.053
 1723    HE2  HIS   5           HE2      HIS   5   1.369 -12.416   5.846
 1724    H    LEU   6           H        LEU   6   3.327  -6.238   9.444
 1725    HA   LEU   6           HA       LEU   6   1.925  -5.769   6.882
 1726   1HB   LEU   6          1HB       LEU   6   1.319  -4.244   9.401
 1727   2HB   LEU   6          2HB       LEU   6   0.346  -4.389   7.949
 1728    HG   LEU   6           HG       LEU   6   0.790  -6.544  10.016
 1729   1HD1  LEU   6          1HD1      LEU   6  -1.617  -4.876   9.304
 1730   2HD1  LEU   6          2HD1      LEU   6  -1.612  -6.231  10.434
 1731   3HD1  LEU   6          3HD1      LEU   6  -0.671  -4.782  10.789
 1732   1HD2  LEU   6          1HD2      LEU   6  -0.077  -6.686   7.260
 1733   2HD2  LEU   6          2HD2      LEU   6   0.238  -7.987   8.405
 1734   3HD2  LEU   6          3HD2      LEU   6  -1.348  -7.219   8.359
 1735    H    CYS   7           H        CYS   7   3.846  -4.354   9.428
 1736    HA   CYS   7           HA       CYS   7   4.326  -1.836   8.265
 1737   1HB   CYS   7          1HB       CYS   7   4.564  -2.118  10.627
 1738   2HB   CYS   7          2HB       CYS   7   5.691  -3.451  10.424
 1739    H    GLY   8           H        GLY   8   6.072  -4.911   8.246
 1740   1HA   GLY   8          1HA       GLY   8   8.477  -4.161   7.100
 1741   2HA   GLY   8          2HA       GLY   8   7.708  -5.721   6.856
 1742    H    SER   9           H        SER   9   5.386  -4.666   5.531
 1743    HA   SER   9           HA       SER   9   6.190  -4.775   2.872
 1744   1HB   SER   9          1HB       SER   9   3.982  -5.072   2.662
 1745   2HB   SER   9          2HB       SER   9   3.767  -4.601   4.344
 1746    HG   SER   9           HG       SER   9   2.988  -3.320   2.158
 1747    H    HIS  10           H        HIS  10   5.889  -2.033   5.014
 1748    HA   HIS  10           HA       HIS  10   6.208  -0.203   2.768
 1749   1HB   HIS  10          1HB       HIS  10   5.648   0.277   5.694
 1750   2HB   HIS  10          2HB       HIS  10   5.883   1.572   4.513
 1751    HD1  HIS  10           HD1      HIS  10   4.084   1.807   2.620
 1752    HD2  HIS  10           HD2      HIS  10   3.217  -1.042   5.563
 1753    HE1  HIS  10           HE1      HIS  10   1.711   1.091   2.205
 1754    HE2  HIS  10           HE2      HIS  10   1.361  -0.852   3.777
 1755    H    LEU  11           H        LEU  11   8.057  -1.712   5.232
 1756    HA   LEU  11           HA       LEU  11  10.181   0.206   5.249
 1757   1HB   LEU  11          1HB       LEU  11  10.666  -2.701   5.791
 1758   2HB   LEU  11          2HB       LEU  11  11.420  -1.297   6.512
 1759    HG   LEU  11           HG       LEU  11   8.595  -2.178   7.091
 1760   1HD1  LEU  11          1HD1      LEU  11  10.345  -3.787   7.856
 1761   2HD1  LEU  11          2HD1      LEU  11  11.054  -2.487   8.809
 1762   3HD1  LEU  11          3HD1      LEU  11   9.422  -3.050   9.166
 1763   1HD2  LEU  11          1HD2      LEU  11  10.022   0.238   7.595
 1764   2HD2  LEU  11          2HD2      LEU  11   8.378  -0.200   8.066
 1765   3HD2  LEU  11          3HD2      LEU  11   9.734  -0.592   9.126
 1766    H    VAL  12           H        VAL  12   9.354  -2.713   3.475
 1767    HA   VAL  12           HA       VAL  12  11.767  -2.787   1.949
 1768    HB   VAL  12           HB       VAL  12  10.524  -4.410   0.482
 1769   1HG1  VAL  12          1HG1      VAL  12  10.716  -4.875   3.448
 1770   2HG1  VAL  12          2HG1      VAL  12  10.380  -6.159   2.286
 1771   3HG1  VAL  12          3HG1      VAL  12  11.903  -5.272   2.205
 1772   1HG2  VAL  12          1HG2      VAL  12   8.293  -3.375   1.971
 1773   2HG2  VAL  12          2HG2      VAL  12   8.305  -4.432   0.562
 1774   3HG2  VAL  12          3HG2      VAL  12   8.422  -5.123   2.179
 1775    H    GLU  13           H        GLU  13   8.576  -1.321   1.455
 1776    HA   GLU  13           HA       GLU  13   8.888  -0.792  -1.299
 1777   1HB   GLU  13          1HB       GLU  13   6.716  -0.548  -0.039
 1778   2HB   GLU  13          2HB       GLU  13   7.353   0.933   0.666
 1779   1HG   GLU  13          1HG       GLU  13   7.401   2.027  -1.426
 1780   2HG   GLU  13          2HG       GLU  13   7.158   0.523  -2.304
 1781    H    ALA  14           H        ALA  14   9.924   0.843   1.604
 1782    HA   ALA  14           HA       ALA  14  11.005   3.128   0.248
 1783   1HB   ALA  14          1HB       ALA  14  10.280   2.667   2.817
 1784   2HB   ALA  14          2HB       ALA  14  12.030   2.475   2.928
 1785   3HB   ALA  14          3HB       ALA  14  11.346   3.976   2.307
 1786    H    LEU  15           H        LEU  15  12.179   0.007   1.328
 1787    HA   LEU  15           HA       LEU  15  14.926   0.447   1.218
 1788   1HB   LEU  15          1HB       LEU  15  13.224  -1.986   0.879
 1789   2HB   LEU  15          2HB       LEU  15  14.949  -2.086   0.599
 1790    HG   LEU  15           HG       LEU  15  13.691  -1.167   3.187
 1791   1HD1  LEU  15          1HD1      LEU  15  13.253  -3.543   2.715
 1792   2HD1  LEU  15          2HD1      LEU  15  14.988  -3.804   2.516
 1793   3HD1  LEU  15          3HD1      LEU  15  14.340  -3.316   4.085
 1794   1HD2  LEU  15          1HD2      LEU  15  16.066  -0.410   2.435
 1795   2HD2  LEU  15          2HD2      LEU  15  15.813  -1.015   4.070
 1796   3HD2  LEU  15          3HD2      LEU  15  16.516  -2.066   2.841
 1797    H    TYR  16           H        TYR  16  12.942  -1.090  -1.374
 1798    HA   TYR  16           HA       TYR  16  15.130  -0.849  -3.192
 1799   1HB   TYR  16          1HB       TYR  16  13.825  -1.877  -4.832
 1800   2HB   TYR  16          2HB       TYR  16  13.286  -2.601  -3.328
 1801    HD1  TYR  16           HD1      TYR  16  11.150  -1.496  -2.262
 1802    HD2  TYR  16           HD2      TYR  16  12.285  -1.112  -6.338
 1803    HE1  TYR  16           HE1      TYR  16   8.825  -0.967  -2.852
 1804    HE2  TYR  16           HE2      TYR  16   9.969  -0.572  -6.941
 1805    HH   TYR  16           HH       TYR  16   7.890   0.496  -5.492
 1806    H    LEU  17           H        LEU  17  12.981   1.368  -2.007
 1807    HA   LEU  17           HA       LEU  17  12.645   3.009  -4.333
 1808   1HB   LEU  17          1HB       LEU  17  11.134   3.009  -2.322
 1809   2HB   LEU  17          2HB       LEU  17  12.424   3.764  -1.414
 1810    HG   LEU  17           HG       LEU  17  11.454   5.123  -3.888
 1811   1HD1  LEU  17          1HD1      LEU  17   9.722   4.360  -1.788
 1812   2HD1  LEU  17          2HD1      LEU  17  10.022   6.093  -1.626
 1813   3HD1  LEU  17          3HD1      LEU  17   9.392   5.444  -3.141
 1814   1HD2  LEU  17          1HD2      LEU  17  13.392   5.808  -2.268
 1815   2HD2  LEU  17          2HD2      LEU  17  12.285   7.029  -2.891
 1816   3HD2  LEU  17          3HD2      LEU  17  12.071   6.396  -1.259
 1817    H    VAL  18           H        VAL  18  14.816   2.803  -1.592
 1818    HA   VAL  18           HA       VAL  18  16.380   5.113  -2.285
 1819    HB   VAL  18           HB       VAL  18  17.033   2.803  -0.434
 1820   1HG1  VAL  18          1HG1      VAL  18  18.405   5.395  -1.009
 1821   2HG1  VAL  18          2HG1      VAL  18  18.513   4.677   0.600
 1822   3HG1  VAL  18          3HG1      VAL  18  19.089   3.781  -0.807
 1823   1HG2  VAL  18          1HG2      VAL  18  15.134   4.876  -0.154
 1824   2HG2  VAL  18          2HG2      VAL  18  15.638   3.686   1.045
 1825   3HG2  VAL  18          3HG2      VAL  18  16.470   5.238   0.937
 1826    H    CYS  19           H        CYS  19  16.682   1.615  -2.598
 1827    HA   CYS  19           HA       CYS  19  19.248   1.588  -3.771
 1828   1HB   CYS  19          1HB       CYS  19  17.010  -0.436  -3.889
 1829   2HB   CYS  19          2HB       CYS  19  18.665  -0.739  -4.411
 1830    H    GLY  20           H        GLY  20  15.992   1.655  -5.183
 1831   1HA   GLY  20          1HA       GLY  20  15.316   2.300  -7.290
 1832   2HA   GLY  20          2HA       GLY  20  16.960   2.842  -7.596
 1833    H    GLU  21           H        GLU  21  18.355   1.568  -8.658
 1834    HA   GLU  21           HA       GLU  21  17.198  -0.692 -10.057
 1835   1HB   GLU  21          1HB       GLU  21  18.567   1.189 -11.134
 1836   2HB   GLU  21          2HB       GLU  21  19.973   0.421 -10.412
 1837   1HG   GLU  21          1HG       GLU  21  19.545  -1.601 -11.644
 1838   2HG   GLU  21          2HG       GLU  21  18.061  -0.910 -12.301
 1839    H    ARG  22           H        ARG  22  19.066  -0.062  -7.343
 1840    HA   ARG  22           HA       ARG  22  20.618  -2.499  -7.354
 1841   1HB   ARG  22          1HB       ARG  22  20.120  -0.501  -5.134
 1842   2HB   ARG  22          2HB       ARG  22  21.322  -1.782  -5.112
 1843   1HG   ARG  22          1HG       ARG  22  22.642  -0.725  -6.739
 1844   2HG   ARG  22          2HG       ARG  22  21.340   0.376  -7.194
 1845   1HD   ARG  22          1HD       ARG  22  23.022   1.527  -5.857
 1846   2HD   ARG  22          2HD       ARG  22  21.479   1.454  -5.005
 1847    HE   ARG  22           HE       ARG  22  23.107  -0.734  -4.260
 1848   1HH1  ARG  22          1HH1      ARG  22  22.743   2.718  -3.763
 1849   2HH1  ARG  22          2HH1      ARG  22  23.583   2.715  -2.240
 1850   1HH2  ARG  22          1HH2      ARG  22  24.180  -0.762  -2.286
 1851   2HH2  ARG  22          2HH2      ARG  22  24.422   0.720  -1.404
 1852    H    GLY  23           H        GLY  23  20.399  -4.087  -5.593
 1853   1HA   GLY  23          1HA       GLY  23  17.557  -4.493  -4.906
 1854   2HA   GLY  23          2HA       GLY  23  18.730  -5.789  -5.122
 1855    H    PHE  24           H        PHE  24  17.707  -6.316  -2.921
 1856    HA   PHE  24           HA       PHE  24  19.623  -5.549  -0.929
 1857   1HB   PHE  24          1HB       PHE  24  17.973  -4.669   0.703
 1858   2HB   PHE  24          2HB       PHE  24  18.153  -3.633  -0.707
 1859    HD1  PHE  24           HD1      PHE  24  15.953  -6.203   0.830
 1860    HD2  PHE  24           HD2      PHE  24  16.328  -3.064  -2.013
 1861    HE1  PHE  24           HE1      PHE  24  13.520  -6.248   0.465
 1862    HE2  PHE  24           HE2      PHE  24  13.900  -3.100  -2.377
 1863    HZ   PHE  24           HZ       PHE  24  12.495  -4.684  -1.144
 1864    H    PHE  25           H        PHE  25  19.353  -6.717   1.077
 1865    HA   PHE  25           HA       PHE  25  17.987  -9.284   0.631
 1866   1HB   PHE  25          1HB       PHE  25  20.306  -8.536   2.430
 1867   2HB   PHE  25          2HB       PHE  25  19.511 -10.103   2.472
 1868    HD1  PHE  25           HD1      PHE  25  19.348  -9.311  -0.847
 1869    HD2  PHE  25           HD2      PHE  25  22.233 -10.310   2.117
 1870    HE1  PHE  25           HE1      PHE  25  20.867 -10.121  -2.603
 1871    HE2  PHE  25           HE2      PHE  25  23.756 -11.123   0.366
 1872    HZ   PHE  25           HZ       PHE  25  23.073 -11.028  -2.000
 1873    H    TYR  26           H        TYR  26  16.021  -9.307   1.572
 1874    HA   TYR  26           HA       TYR  26  15.743  -7.854   4.113
 1875   1HB   TYR  26          1HB       TYR  26  14.287  -7.058   2.273
 1876   2HB   TYR  26          2HB       TYR  26  13.553  -8.658   2.192
 1877    HD1  TYR  26           HD1      TYR  26  14.239  -5.953   4.676
 1878    HD2  TYR  26           HD2      TYR  26  11.598  -9.028   3.389
 1879    HE1  TYR  26           HE1      TYR  26  12.634  -5.294   6.415
 1880    HE2  TYR  26           HE2      TYR  26   9.984  -8.379   5.126
 1881    HH   TYR  26           HH       TYR  26   9.826  -7.206   7.156
 1882    H    THR  27           H        THR  27  16.211  -9.316   5.632
 1883    HA   THR  27           HA       THR  27  14.549 -11.742   5.678
 1884    HB   THR  27           HB       THR  27  17.209 -11.465   7.088
 1885    HG1  THR  27           HG1      THR  27  17.095 -13.011   4.797
 1886   1HG2  THR  27          1HG2      THR  27  15.258 -13.417   7.234
 1887   2HG2  THR  27          2HG2      THR  27  16.462 -14.085   6.128
 1888   3HG2  THR  27          3HG2      THR  27  16.938 -13.563   7.748
 1889    HA   PRO  28           HA       PRO  28  12.979  -9.122   9.037
 1890   1HB   PRO  28          1HB       PRO  28  10.722 -10.636   9.421
 1891   2HB   PRO  28          2HB       PRO  28  10.860  -9.351   8.216
 1892   1HG   PRO  28          1HG       PRO  28  11.138 -12.309   7.873
 1893   2HG   PRO  28          2HG       PRO  28  10.325 -11.130   6.828
 1894   1HD   PRO  28          1HD       PRO  28  12.764 -12.102   6.252
 1895   2HD   PRO  28          2HD       PRO  28  12.308 -10.428   5.868
 1896    H    LYS  29           H        LYS  29  11.235 -11.634  10.276
 1897    HA   LYS  29           HA       LYS  29  11.426 -13.077  12.011
 1898   1HB   LYS  29          1HB       LYS  29  13.466 -13.861  10.704
 1899   2HB   LYS  29          2HB       LYS  29  14.426 -12.869  11.792
 1900   1HG   LYS  29          1HG       LYS  29  13.811 -14.182  13.672
 1901   2HG   LYS  29          2HG       LYS  29  12.576 -15.041  12.744
 1902   1HD   LYS  29          1HD       LYS  29  14.383 -15.926  11.283
 1903   2HD   LYS  29          2HD       LYS  29  15.563 -15.176  12.360
 1904   1HE   LYS  29          1HE       LYS  29  14.825 -16.536  14.197
 1905   2HE   LYS  29          2HE       LYS  29  13.504 -17.192  13.234
 1906   1HZ   LYS  29          1HZ       LYS  29  15.476 -17.888  11.683
 1907   2HZ   LYS  29          2HZ       LYS  29  16.360 -17.810  13.131
 1908   3HZ   LYS  29          3HZ       LYS  29  15.021 -18.841  13.010
 1909    H    THR  30           H        THR  30  13.686 -10.370  12.086
 1910    HA   THR  30           HA       THR  30  12.667  -9.570  14.686
 1911    HB   THR  30           HB       THR  30  15.638  -9.893  14.168
 1912    HG1  THR  30           HG1      THR  30  13.768 -11.625  15.183
 1913   1HG2  THR  30          1HG2      THR  30  14.152  -8.518  16.233
 1914   2HG2  THR  30          2HG2      THR  30  15.221  -9.759  16.888
 1915   3HG2  THR  30          3HG2      THR  30  15.875  -8.481  15.860
 1916   1H    GLY   1          1H        GLY   1  14.515 -13.029 -14.187
 1917   2H    GLY   1          2H        GLY   1  14.084 -11.867 -15.339
 1918   3H    GLY   1          3H        GLY   1  15.713 -12.055 -14.894
 1919   1HA   GLY   1          1HA       GLY   1  15.365 -11.145 -12.787
 1920   2HA   GLY   1          2HA       GLY   1  14.516 -10.076 -13.905
 1921    H    ILE   2           H        ILE   2  14.102 -10.720 -11.017
 1922    HA   ILE   2           HA       ILE   2  11.745 -12.262 -10.750
 1923    HB   ILE   2           HB       ILE   2  13.182 -11.863  -8.842
 1924   1HG1  ILE   2          1HG1      ILE   2  10.476 -10.568  -8.421
 1925   2HG1  ILE   2          2HG1      ILE   2  10.766 -12.300  -8.469
 1926   1HG2  ILE   2          1HG2      ILE   2  12.793  -9.057  -9.592
 1927   2HG2  ILE   2          2HG2      ILE   2  12.693  -9.373  -7.860
 1928   3HG2  ILE   2          3HG2      ILE   2  14.135  -9.838  -8.759
 1929   1HD1  ILE   2          1HD1      ILE   2  12.132 -10.521  -6.484
 1930   2HD1  ILE   2          2HD1      ILE   2  10.535 -11.215  -6.201
 1931   3HD1  ILE   2          3HD1      ILE   2  11.923 -12.275  -6.444
 1932    H    VAL   3           H        VAL   3  12.278  -8.867 -11.466
 1933    HA   VAL   3           HA       VAL   3   9.619  -8.033 -10.936
 1934    HB   VAL   3           HB       VAL   3  11.620  -6.747 -12.792
 1935   1HG1  VAL   3          1HG1      VAL   3   9.127  -5.661 -11.485
 1936   2HG1  VAL   3          2HG1      VAL   3  10.300  -4.701 -12.386
 1937   3HG1  VAL   3          3HG1      VAL   3   9.368  -5.949 -13.209
 1938   1HG2  VAL   3          1HG2      VAL   3  11.343  -6.805  -9.860
 1939   2HG2  VAL   3          2HG2      VAL   3  12.760  -6.491 -10.865
 1940   3HG2  VAL   3          3HG2      VAL   3  11.586  -5.208 -10.570
 1941    H    GLU   4           H        GLU   4  11.257  -8.646 -14.066
 1942    HA   GLU   4           HA       GLU   4   8.832  -8.416 -15.541
 1943   1HB   GLU   4          1HB       GLU   4  11.492  -9.637 -16.258
 1944   2HB   GLU   4          2HB       GLU   4  10.169  -9.441 -17.400
 1945   1HG   GLU   4          1HG       GLU   4  10.226  -7.003 -16.975
 1946   2HG   GLU   4          2HG       GLU   4  11.636  -7.255 -15.947
 1947    H    GLN   5           H        GLN   5   9.967 -10.931 -13.581
 1948    HA   GLN   5           HA       GLN   5   8.592 -12.993 -15.095
 1949   1HB   GLN   5          1HB       GLN   5  10.694 -13.619 -14.048
 1950   2HB   GLN   5          2HB       GLN   5  10.089 -13.127 -12.473
 1951   1HG   GLN   5          1HG       GLN   5   8.345 -14.889 -12.662
 1952   2HG   GLN   5          2HG       GLN   5   9.115 -15.425 -14.153
 1953   1HE2  GLN   5          2HE2      GLN   5   8.928 -15.910 -10.899
 1954   2HE2  GLN   5          1HE2      GLN   5  10.416 -16.752 -10.651
 1955    H    CYS   6           H        CYS   6   8.255 -11.187 -12.090
 1956    HA   CYS   6           HA       CYS   6   5.740 -12.580 -11.558
 1957   1HB   CYS   6          1HB       CYS   6   7.381 -10.732  -9.827
 1958   2HB   CYS   6          2HB       CYS   6   5.865 -11.479  -9.332
 1959    H    CYS   7           H        CYS   7   6.886  -9.390 -12.487
 1960    HA   CYS   7           HA       CYS   7   4.202  -8.328 -12.031
 1961   1HB   CYS   7          1HB       CYS   7   6.312  -7.066 -11.345
 1962   2HB   CYS   7          2HB       CYS   7   6.557  -6.755 -13.060
 1963    H    THR   8           H        THR   8   4.374 -10.252 -14.000
 1964    HA   THR   8           HA       THR   8   3.794  -8.683 -16.422
 1965    HB   THR   8           HB       THR   8   4.245 -11.184 -17.395
 1966    HG1  THR   8           HG1      THR   8   6.510 -11.290 -16.095
 1967   1HG2  THR   8          1HG2      THR   8   5.448  -8.719 -17.669
 1968   2HG2  THR   8          2HG2      THR   8   6.766  -9.779 -17.171
 1969   3HG2  THR   8          3HG2      THR   8   5.808 -10.170 -18.599
 1970    H    SER   9           H        SER   9   3.110 -11.678 -14.674
 1971    HA   SER   9           HA       SER   9   0.275 -11.311 -15.123
 1972   1HB   SER   9          1HB       SER   9   1.753 -13.797 -16.019
 1973   2HB   SER   9          2HB       SER   9  -0.002 -13.691 -15.863
 1974    HG   SER   9           HG       SER   9   1.551 -12.906 -17.897
 1975    H    ILE  10           H        ILE  10   2.446 -11.423 -13.007
 1976    HA   ILE  10           HA       ILE  10   2.575 -11.869 -10.818
 1977    HB   ILE  10           HB       ILE  10  -0.228 -12.779 -11.295
 1978   1HG1  ILE  10          1HG1      ILE  10  -0.578 -10.957  -9.526
 1979   2HG1  ILE  10          2HG1      ILE  10   1.122 -10.565  -9.770
 1980   1HG2  ILE  10          1HG2      ILE  10   1.452 -13.481  -8.980
 1981   2HG2  ILE  10          2HG2      ILE  10  -0.156 -12.854  -8.620
 1982   3HG2  ILE  10          3HG2      ILE  10   0.025 -14.287  -9.635
 1983   1HD1  ILE  10          1HD1      ILE  10  -0.347 -10.717 -12.264
 1984   2HD1  ILE  10          2HD1      ILE  10  -1.009  -9.522 -11.153
 1985   3HD1  ILE  10          3HD1      ILE  10   0.687  -9.439 -11.630
 1986    H    CYS  11           H        CYS  11   3.677 -13.326  -9.723
 1987    HA   CYS  11           HA       CYS  11   4.248 -15.873 -10.940
 1988   1HB   CYS  11          1HB       CYS  11   5.311 -14.371  -8.561
 1989   2HB   CYS  11          2HB       CYS  11   5.762 -16.048  -8.849
 1990    H    SER  12           H        SER  12   4.138 -17.877  -9.864
 1991    HA   SER  12           HA       SER  12   1.742 -18.223  -8.300
 1992   1HB   SER  12          1HB       SER  12   2.273 -19.863 -10.019
 1993   2HB   SER  12          2HB       SER  12   3.843 -20.179  -9.282
 1994    HG   SER  12           HG       SER  12   1.474 -21.305  -8.742
 1995    H    LEU  13           H        LEU  13   1.784 -19.491  -6.281
 1996    HA   LEU  13           HA       LEU  13   3.304 -18.313  -4.276
 1997   1HB   LEU  13          1HB       LEU  13   1.192 -19.526  -3.927
 1998   2HB   LEU  13          2HB       LEU  13   1.999 -21.038  -4.286
 1999    HG   LEU  13           HG       LEU  13   3.471 -20.619  -2.285
 2000   1HD1  LEU  13          1HD1      LEU  13   2.481 -18.097  -2.372
 2001   2HD1  LEU  13          2HD1      LEU  13   1.478 -18.820  -1.114
 2002   3HD1  LEU  13          3HD1      LEU  13   3.237 -18.831  -0.960
 2003   1HD2  LEU  13          1HD2      LEU  13   0.500 -20.962  -1.961
 2004   2HD2  LEU  13          2HD2      LEU  13   1.729 -22.219  -2.107
 2005   3HD2  LEU  13          3HD2      LEU  13   1.661 -21.218  -0.657
 2006    H    TYR  14           H        TYR  14   3.885 -21.254  -6.109
 2007    HA   TYR  14           HA       TYR  14   6.138 -22.078  -4.555
 2008   1HB   TYR  14          1HB       TYR  14   5.164 -22.983  -7.268
 2009   2HB   TYR  14          2HB       TYR  14   6.421 -23.782  -6.327
 2010    HD1  TYR  14           HD1      TYR  14   5.645 -24.293  -3.795
 2011    HD2  TYR  14           HD2      TYR  14   3.041 -23.889  -7.139
 2012    HE1  TYR  14           HE1      TYR  14   3.924 -25.582  -2.602
 2013    HE2  TYR  14           HE2      TYR  14   1.318 -25.182  -5.954
 2014    HH   TYR  14           HH       TYR  14   1.606 -25.977  -2.588
 2015    H    GLN  15           H        GLN  15   5.716 -19.811  -7.076
 2016    HA   GLN  15           HA       GLN  15   8.434 -20.007  -8.049
 2017   1HB   GLN  15          1HB       GLN  15   6.186 -18.094  -8.660
 2018   2HB   GLN  15          2HB       GLN  15   7.801 -17.898  -9.320
 2019   1HG   GLN  15          1HG       GLN  15   7.617 -20.100 -10.387
 2020   2HG   GLN  15          2HG       GLN  15   5.979 -20.254  -9.750
 2021   1HE2  GLN  15          2HE2      GLN  15   7.746 -19.403 -12.390
 2022   2HE2  GLN  15          1HE2      GLN  15   6.578 -18.422 -13.211
 2023    H    LEU  16           H        LEU  16   6.506 -17.864  -6.029
 2024    HA   LEU  16           HA       LEU  16   8.495 -15.900  -5.614
 2025   1HB   LEU  16          1HB       LEU  16   6.093 -16.670  -3.966
 2026   2HB   LEU  16          2HB       LEU  16   7.094 -15.264  -3.645
 2027    HG   LEU  16           HG       LEU  16   5.715 -15.674  -6.285
 2028   1HD1  LEU  16          1HD1      LEU  16   4.694 -14.210  -3.849
 2029   2HD1  LEU  16          2HD1      LEU  16   3.972 -14.139  -5.457
 2030   3HD1  LEU  16          3HD1      LEU  16   3.993 -15.662  -4.567
 2031   1HD2  LEU  16          1HD2      LEU  16   7.454 -13.666  -5.113
 2032   2HD2  LEU  16          2HD2      LEU  16   6.999 -13.929  -6.797
 2033   3HD2  LEU  16          3HD2      LEU  16   5.950 -12.984  -5.737
 2034    H    GLU  17           H        GLU  17   7.761 -18.923  -3.972
 2035    HA   GLU  17           HA       GLU  17   9.359 -18.422  -1.693
 2036   1HB   GLU  17          1HB       GLU  17   7.558 -20.216  -1.976
 2037   2HB   GLU  17          2HB       GLU  17   8.792 -21.167  -2.791
 2038   1HG   GLU  17          1HG       GLU  17  10.188 -21.086  -0.796
 2039   2HG   GLU  17          2HG       GLU  17   8.974 -20.105   0.020
 2040    H    ASN  18           H        ASN  18  10.204 -19.114  -4.919
 2041    HA   ASN  18           HA       ASN  18  12.649 -20.497  -4.433
 2042   1HB   ASN  18          1HB       ASN  18  11.749 -18.880  -6.825
 2043   2HB   ASN  18          2HB       ASN  18  13.239 -19.814  -6.772
 2044   1HD2  ASN  18          2HD2      ASN  18  10.475 -19.903  -8.181
 2045   2HD2  ASN  18          1HD2      ASN  18  10.060 -21.585  -8.108
 2046    H    TYR  19           H        TYR  19  11.680 -17.222  -4.147
 2047    HA   TYR  19           HA       TYR  19  14.458 -16.272  -4.178
 2048   1HB   TYR  19          1HB       TYR  19  11.878 -14.694  -4.008
 2049   2HB   TYR  19          2HB       TYR  19  13.494 -14.011  -4.147
 2050    HD1  TYR  19           HD1      TYR  19  10.829 -15.838  -5.940
 2051    HD2  TYR  19           HD2      TYR  19  14.647 -13.961  -6.245
 2052    HE1  TYR  19           HE1      TYR  19  10.684 -15.937  -8.394
 2053    HE2  TYR  19           HE2      TYR  19  14.499 -14.048  -8.695
 2054    HH   TYR  19           HH       TYR  19  12.917 -15.866 -10.371
 2055    H    CYS  20           H        CYS  20  12.366 -17.585  -2.075
 2056    HA   CYS  20           HA       CYS  20  12.788 -15.849   0.194
 2057   1HB   CYS  20          1HB       CYS  20  10.694 -17.226  -0.273
 2058   2HB   CYS  20          2HB       CYS  20  11.631 -18.636   0.199
 2059    H    ASN  21           H        ASN  21  13.791 -16.563   2.165
 2060    HA   ASN  21           HA       ASN  21  16.302 -17.898   1.717
 2061   1HB   ASN  21          1HB       ASN  21  15.023 -16.720   4.193
 2062   2HB   ASN  21          2HB       ASN  21  16.602 -17.490   4.204
 2063   1HD2  ASN  21          2HD2      ASN  21  16.543 -16.156   1.285
 2064   2HD2  ASN  21          1HD2      ASN  21  17.200 -14.598   1.636
 2065   1H    PHE   1          1H        PHE   1   8.368   4.881 -17.941
 2066   2H    PHE   1          2H        PHE   1  10.006   5.052 -17.460
 2067   3H    PHE   1          3H        PHE   1   9.620   4.266 -18.938
 2068    HA   PHE   1           HA       PHE   1   8.521   2.537 -17.769
 2069   1HB   PHE   1          1HB       PHE   1  10.661   1.727 -16.499
 2070   2HB   PHE   1          2HB       PHE   1  10.705   1.944 -18.243
 2071    HD1  PHE   1           HD1      PHE   1  11.541   3.687 -15.053
 2072    HD2  PHE   1           HD2      PHE   1  12.339   3.247 -19.209
 2073    HE1  PHE   1           HE1      PHE   1  13.496   5.163 -14.832
 2074    HE2  PHE   1           HE2      PHE   1  14.294   4.724 -18.995
 2075    HZ   PHE   1           HZ       PHE   1  14.876   5.682 -16.804
 2076    H    VAL   2           H        VAL   2   6.856   3.102 -16.428
 2077    HA   VAL   2           HA       VAL   2   7.613   3.543 -13.630
 2078    HB   VAL   2           HB       VAL   2   6.607   5.564 -14.451
 2079   1HG1  VAL   2          1HG1      VAL   2   5.228   4.079 -16.212
 2080   2HG1  VAL   2          2HG1      VAL   2   3.961   4.395 -15.029
 2081   3HG1  VAL   2          3HG1      VAL   2   4.806   5.739 -15.796
 2082   1HG2  VAL   2          1HG2      VAL   2   4.828   3.948 -12.653
 2083   2HG2  VAL   2          2HG2      VAL   2   6.035   5.154 -12.211
 2084   3HG2  VAL   2          3HG2      VAL   2   4.537   5.653 -12.997
 2085    H    ASN   3           H        ASN   3   7.591   1.394 -13.075
 2086    HA   ASN   3           HA       ASN   3   5.080   0.299 -12.376
 2087   1HB   ASN   3          1HB       ASN   3   4.836  -0.362 -14.636
 2088   2HB   ASN   3          2HB       ASN   3   6.511  -0.885 -14.749
 2089   1HD2  ASN   3          2HD2      ASN   3   3.334  -1.821 -14.181
 2090   2HD2  ASN   3          1HD2      ASN   3   3.637  -3.433 -13.632
 2091    H    GLN   4           H        GLN   4   8.349  -0.807 -13.265
 2092    HA   GLN   4           HA       GLN   4   8.659  -2.801 -11.386
 2093   1HB   GLN   4          1HB       GLN   4  10.238  -2.300 -13.206
 2094   2HB   GLN   4          2HB       GLN   4  10.758  -0.859 -12.347
 2095   1HG   GLN   4          1HG       GLN   4  11.497  -2.343 -10.480
 2096   2HG   GLN   4          2HG       GLN   4  11.158  -3.723 -11.526
 2097   1HE2  GLN   4          2HE2      GLN   4  12.720  -4.394 -12.826
 2098   2HE2  GLN   4          1HE2      GLN   4  14.158  -3.516 -13.214
 2099    H    HIS   5           H        HIS   5   9.094   0.661 -10.973
 2100    HA   HIS   5           HA       HIS   5  10.158   0.379  -8.312
 2101   1HB   HIS   5          1HB       HIS   5  10.729   2.181 -10.036
 2102   2HB   HIS   5          2HB       HIS   5   9.213   2.940  -9.563
 2103    HD1  HIS   5           HD1      HIS   5  12.531   1.898  -8.082
 2104    HD2  HIS   5           HD2      HIS   5   9.314   4.400  -7.298
 2105    HE1  HIS   5           HE1      HIS   5  13.237   3.300  -6.116
 2106    HE2  HIS   5           HE2      HIS   5  11.409   5.018  -5.881
 2107    H    LEU   6           H        LEU   6   7.034   0.257  -9.471
 2108    HA   LEU   6           HA       LEU   6   5.937   1.231  -6.899
 2109   1HB   LEU   6          1HB       LEU   6   4.313   1.004  -9.422
 2110   2HB   LEU   6          2HB       LEU   6   3.949   1.914  -7.967
 2111    HG   LEU   6           HG       LEU   6   6.034   2.616 -10.036
 2112   1HD1  LEU   6          1HD1      LEU   6   3.377   3.841  -9.305
 2113   2HD1  LEU   6          2HD1      LEU   6   4.541   4.535 -10.435
 2114   3HD1  LEU   6          3HD1      LEU   6   3.773   2.988 -10.796
 2115   1HD2  LEU   6          1HD2      LEU   6   5.734   3.421  -7.273
 2116   2HD2  LEU   6          2HD2      LEU   6   7.006   3.824  -8.421
 2117   3HD2  LEU   6          3HD2      LEU   6   5.536   4.795  -8.355
 2118    H    CYS   7           H        CYS   7   5.706  -1.139  -9.438
 2119    HA   CYS   7           HA       CYS   7   3.737  -2.806  -8.288
 2120   1HB   CYS   7          1HB       CYS   7   4.105  -2.867 -10.655
 2121   2HB   CYS   7          2HB       CYS   7   5.818  -3.195 -10.447
 2122    H    GLY   8           H        GLY   8   7.272  -2.782  -8.276
 2123   1HA   GLY   8          1HA       GLY   8   7.821  -5.243  -7.137
 2124   2HA   GLY   8          2HA       GLY   8   8.790  -3.799  -6.893
 2125    H    SER   9           H        SER   9   6.707  -2.319  -5.567
 2126    HA   SER   9           HA       SER   9   7.222  -2.955  -2.909
 2127   1HB   SER   9          1HB       SER   9   6.363  -0.903  -2.684
 2128   2HB   SER   9          2HB       SER   9   5.866  -0.945  -4.372
 2129    HG   SER   9           HG       SER   9   4.349  -0.935  -2.192
 2130    H    HIS  10           H        HIS  10   4.697  -4.070  -5.037
 2131    HA   HIS  10           HA       HIS  10   3.269  -5.269  -2.795
 2132   1HB   HIS  10          1HB       HIS  10   2.576  -5.025  -5.721
 2133   2HB   HIS  10          2HB       HIS  10   1.575  -5.877  -4.541
 2134    HD1  HIS  10           HD1      HIS  10   0.471  -4.438  -2.637
 2135    HD2  HIS  10           HD2      HIS  10   2.501  -2.254  -5.575
 2136    HE1  HIS  10           HE1      HIS  10  -0.078  -2.025  -2.200
 2137    HE2  HIS  10           HE2      HIS  10   1.417  -0.750  -3.777
 2138    H    LEU  11           H        LEU  11   5.498  -6.111  -5.274
 2139    HA   LEU  11           HA       LEU  11   4.901  -8.911  -5.291
 2140   1HB   LEU  11          1HB       LEU  11   7.659  -7.874  -5.841
 2141   2HB   LEU  11          2HB       LEU  11   6.815  -9.227  -6.562
 2142    HG   LEU  11           HG       LEU  11   6.164  -6.338  -7.129
 2143   1HD1  LEU  11          1HD1      LEU  11   8.428  -7.040  -7.889
 2144   2HD1  LEU  11          2HD1      LEU  11   7.661  -8.308  -8.849
 2145   3HD1  LEU  11          3HD1      LEU  11   7.332  -6.611  -9.202
 2146   1HD2  LEU  11          1HD2      LEU  11   4.790  -8.782  -7.654
 2147   2HD2  LEU  11          2HD2      LEU  11   4.340  -7.136  -8.101
 2148   3HD2  LEU  11          3HD2      LEU  11   5.355  -8.097  -9.177
 2149    H    VAL  12           H        VAL  12   7.018  -6.735  -3.508
 2150    HA   VAL  12           HA       VAL  12   8.291  -8.794  -1.994
 2151    HB   VAL  12           HB       VAL  12   9.075  -6.919  -0.513
 2152   1HG1  VAL  12          1HG1      VAL  12   9.562  -6.825  -3.480
 2153   2HG1  VAL  12          2HG1      VAL  12  10.517  -5.913  -2.311
 2154   3HG1  VAL  12          3HG1      VAL  12  10.501  -7.675  -2.256
 2155   1HG2  VAL  12          1HG2      VAL  12   7.072  -5.491  -2.009
 2156   2HG2  VAL  12          2HG2      VAL  12   7.969  -4.994  -0.575
 2157   3HG2  VAL  12          3HG2      VAL  12   8.650  -4.726  -2.178
 2158    H    GLU  13           H        GLU  13   5.432  -6.762  -1.474
 2159    HA   GLU  13           HA       GLU  13   5.129  -7.312   1.275
 2160   1HB   GLU  13          1HB       GLU  13   3.832  -5.551   0.009
 2161   2HB   GLU  13          2HB       GLU  13   2.863  -6.847  -0.683
 2162   1HG   GLU  13          1HG       GLU  13   1.953  -7.427   1.416
 2163   2HG   GLU  13          2HG       GLU  13   3.138  -6.459   2.283
 2164    H    ALA  14           H        ALA  14   4.229  -9.021  -1.630
 2165    HA   ALA  14           HA       ALA  14   2.794 -11.099  -0.272
 2166   1HB   ALA  14          1HB       ALA  14   2.830 -10.233  -2.837
 2167   2HB   ALA  14          2HB       ALA  14   3.866 -11.656  -2.952
 2168   3HB   ALA  14          3HB       ALA  14   2.225 -11.809  -2.329
 2169    H    LEU  15           H        LEU  15   6.076 -10.555  -1.383
 2170    HA   LEU  15           HA       LEU  15   7.074 -13.148  -1.270
 2171   1HB   LEU  15          1HB       LEU  15   8.333 -10.459  -0.922
 2172   2HB   LEU  15          2HB       LEU  15   9.280 -11.909  -0.653
 2173    HG   LEU  15           HG       LEU  15   7.838 -11.265  -3.226
 2174   1HD1  LEU  15          1HD1      LEU  15   9.685  -9.708  -2.766
 2175   2HD1  LEU  15          2HD1      LEU  15  10.776 -11.079  -2.580
 2176   3HD1  LEU  15          3HD1      LEU  15  10.019 -10.760  -4.142
 2177   1HD2  LEU  15          1HD2      LEU  15   8.362 -13.706  -2.485
 2178   2HD2  LEU  15          2HD2      LEU  15   8.749 -13.182  -4.123
 2179   3HD2  LEU  15          3HD2      LEU  15  10.019 -13.276  -2.901
 2180    H    TYR  16           H        TYR  16   7.418 -10.669   1.333
 2181    HA   TYR  16           HA       TYR  16   8.306 -12.690   3.140
 2182   1HB   TYR  16          1HB       TYR  16   8.549 -11.053   4.788
 2183   2HB   TYR  16          2HB       TYR  16   8.905 -10.221   3.285
 2184    HD1  TYR  16           HD1      TYR  16   6.890  -8.902   2.228
 2185    HD2  TYR  16           HD2      TYR  16   7.111 -10.111   6.299
 2186    HE1  TYR  16           HE1      TYR  16   5.268  -7.156   2.833
 2187    HE2  TYR  16           HE2      TYR  16   5.489  -8.378   6.911
 2188    HH   TYR  16           HH       TYR  16   3.518  -7.097   5.436
 2189    H    LEU  17           H        LEU  17   5.313 -11.929   1.975
 2190    HA   LEU  17           HA       LEU  17   3.733 -12.472   4.303
 2191   1HB   LEU  17          1HB       LEU  17   2.971 -11.144   2.308
 2192   2HB   LEU  17          2HB       LEU  17   2.950 -12.634   1.388
 2193    HG   LEU  17           HG       LEU  17   1.311 -12.471   3.880
 2194   1HD1  LEU  17          1HD1      LEU  17   1.096 -10.588   1.797
 2195   2HD1  LEU  17          2HD1      LEU  17  -0.244 -11.721   1.604
 2196   3HD1  LEU  17          3HD1      LEU  17  -0.024 -10.866   3.132
 2197   1HD2  LEU  17          1HD2      LEU  17   1.660 -14.511   2.278
 2198   2HD2  LEU  17          2HD2      LEU  17   0.055 -14.143   2.901
 2199   3HD2  LEU  17          3HD2      LEU  17   0.494 -13.663   1.263
 2200    H    VAL  18           H        VAL  18   5.017 -14.237   1.564
 2201    HA   VAL  18           HA       VAL  18   3.774 -16.744   2.238
 2202    HB   VAL  18           HB       VAL  18   6.093 -16.160   0.377
 2203   1HG1  VAL  18          1HG1      VAL  18   4.543 -18.640   0.972
 2204   2HG1  VAL  18          2HG1      VAL  18   5.169 -18.375  -0.654
 2205   3HG1  VAL  18          3HG1      VAL  18   6.276 -18.427   0.718
 2206   1HG2  VAL  18          1HG2      VAL  18   3.356 -15.530   0.115
 2207   2HG2  VAL  18          2HG2      VAL  18   4.629 -15.386  -1.097
 2208   3HG2  VAL  18          3HG2      VAL  18   3.688 -16.872  -0.979
 2209    H    CYS  19           H        CYS  19   6.941 -15.250   2.572
 2210    HA   CYS  19           HA       CYS  19   8.252 -17.474   3.719
 2211   1HB   CYS  19          1HB       CYS  19   8.892 -14.524   3.848
 2212   2HB   CYS  19          2HB       CYS  19   9.979 -15.808   4.362
 2213    H    GLY  20           H        GLY  20   6.570 -14.694   5.141
 2214   1HA   GLY  20          1HA       GLY  20   5.678 -14.429   7.249
 2215   2HA   GLY  20          2HA       GLY  20   6.032 -16.124   7.555
 2216    H    GLU  21           H        GLU  21   7.862 -16.696   8.587
 2217    HA   GLU  21           HA       GLU  21   9.231 -14.566  10.001
 2218   1HB   GLU  21          1HB       GLU  21   8.283 -16.715  11.057
 2219   2HB   GLU  21          2HB       GLU  21   9.673 -17.525  10.346
 2220   1HG   GLU  21          1HG       GLU  21  11.175 -16.124  11.599
 2221   2HG   GLU  21          2HG       GLU  21   9.817 -15.206  12.245
 2222    H    ARG  22           H        ARG  22   9.612 -16.508   7.287
 2223    HA   ARG  22           HA       ARG  22  12.501 -16.622   7.282
 2224   1HB   ARG  22          1HB       ARG  22  10.525 -17.187   5.058
 2225   2HB   ARG  22          2HB       ARG  22  12.236 -17.590   5.043
 2226   1HG   ARG  22          1HG       ARG  22  11.964 -19.261   6.669
 2227   2HG   ARG  22          2HG       ARG  22  10.357 -18.681   7.115
 2228   1HD   ARG  22          1HD       ARG  22  10.227 -20.715   5.772
 2229   2HD   ARG  22          2HD       ARG  22   9.504 -19.348   4.928
 2230    HE   ARG  22           HE       ARG  22  12.217 -19.628   4.170
 2231   1HH1  ARG  22          1HH1      ARG  22   9.066 -21.085   3.693
 2232   2HH1  ARG  22          2HH1      ARG  22   9.483 -21.799   2.161
 2233   1HH2  ARG  22          1HH2      ARG  22  12.775 -20.520   2.178
 2234   2HH2  ARG  22          2HH2      ARG  22  11.612 -21.464   1.290
 2235    H    GLY  23           H        GLY  23  13.763 -15.630   5.516
 2236   1HA   GLY  23          1HA       GLY  23  12.680 -12.969   4.846
 2237   2HA   GLY  23          2HA       GLY  23  14.391 -13.332   5.047
 2238    H    PHE  24           H        PHE  24  14.348 -12.190   2.853
 2239    HA   PHE  24           HA       PHE  24  14.621 -14.220   0.851
 2240   1HB   PHE  24          1HB       PHE  24  13.026 -13.227  -0.768
 2241   2HB   PHE  24          2HB       PHE  24  12.226 -13.902   0.645
 2242    HD1  PHE  24           HD1      PHE  24  13.346 -10.706  -0.889
 2243    HD2  PHE  24           HD2      PHE  24  10.826 -12.605   1.965
 2244    HE1  PHE  24           HE1      PHE  24  12.173  -8.575  -0.508
 2245    HE2  PHE  24           HE2      PHE  24   9.652 -10.483   2.341
 2246    HZ   PHE  24           HZ       PHE  24  10.316  -8.473   1.111
 2247    H    PHE  25           H        PHE  25  15.501 -13.394  -1.151
 2248    HA   PHE  25           HA       PHE  25  17.048 -10.929  -0.702
 2249   1HB   PHE  25          1HB       PHE  25  17.556 -13.305  -2.514
 2250   2HB   PHE  25          2HB       PHE  25  18.520 -11.835  -2.539
 2251    HD1  PHE  25           HD1      PHE  25  17.750 -12.104   0.768
 2252    HD2  PHE  25           HD2      PHE  25  20.048 -14.106  -2.201
 2253    HE1  PHE  25           HE1      PHE  25  19.213 -13.014   2.521
 2254    HE2  PHE  25           HE2      PHE  25  21.517 -15.016  -0.453
 2255    HZ   PHE  25           HZ       PHE  25  21.099 -14.475   1.912
 2256    H    TYR  26           H        TYR  26  16.016  -9.227  -1.610
 2257    HA   TYR  26           HA       TYR  26  14.660  -9.700  -4.173
 2258   1HB   TYR  26          1HB       TYR  26  13.241  -8.846  -2.333
 2259   2HB   TYR  26          2HB       TYR  26  14.258  -7.409  -2.245
 2260    HD1  TYR  26           HD1      TYR  26  12.253  -9.348  -4.732
 2261    HD2  TYR  26           HD2      TYR  26  13.603  -5.528  -3.433
 2262    HE1  TYR  26           HE1      TYR  26  10.883  -8.279  -6.472
 2263    HE2  TYR  26           HE2      TYR  26  12.235  -4.449  -5.166
 2264    HH   TYR  26           HH       TYR  26  11.128  -4.872  -7.165
 2265    H    THR  27           H        THR  27  16.145  -9.367  -5.695
 2266    HA   THR  27           HA       THR  27  17.426  -6.721  -5.744
 2267    HB   THR  27           HB       THR  27  18.499  -9.158  -7.167
 2268    HG1  THR  27           HG1      THR  27  19.830  -8.377  -4.897
 2269   1HG2  THR  27          1HG2      THR  27  19.231  -6.508  -7.304
 2270   2HG2  THR  27          2HG2      THR  27  20.389  -7.205  -6.167
 2271   3HG2  THR  27          3HG2      THR  27  20.214  -7.892  -7.784
 2272    HA   PRO  28           HA       PRO  28  14.372  -6.666  -9.100
 2273   1HB   PRO  28          1HB       PRO  28  14.526  -3.955  -9.472
 2274   2HB   PRO  28          2HB       PRO  28  13.504  -4.730  -8.258
 2275   1HG   PRO  28          1HG       PRO  28  16.193  -3.463  -7.939
 2276   2HG   PRO  28          2HG       PRO  28  14.774  -3.367  -6.878
 2277   1HD   PRO  28          1HD       PRO  28  16.859  -4.979  -6.331
 2278   2HD   PRO  28          2HD       PRO  28  15.192  -5.424  -5.921
 2279    H    LYS  29           H        LYS  29  15.650  -3.899 -10.343
 2280    HA   LYS  29           HA       LYS  29  16.999  -3.333 -12.078
 2281   1HB   LYS  29          1HB       LYS  29  18.705  -4.708 -10.770
 2282   2HB   LYS  29          2HB       LYS  29  18.330  -6.032 -11.861
 2283   1HG   LYS  29          1HG       LYS  29  19.154  -4.832 -13.739
 2284   2HG   LYS  29          2HG       LYS  29  19.286  -3.341 -12.800
 2285   1HD   LYS  29          1HD       LYS  29  20.955  -4.489 -11.346
 2286   2HD   LYS  29          2HD       LYS  29  20.896  -5.866 -12.449
 2287   1HE   LYS  29          1HE       LYS  29  21.700  -4.494 -14.267
 2288   2HE   LYS  29          2HE       LYS  29  21.639  -3.055 -13.249
 2289   1HZ   LYS  29          1HZ       LYS  29  23.219  -4.500 -11.759
 2290   2HZ   LYS  29          2HZ       LYS  29  23.561  -5.266 -13.233
 2291   3HZ   LYS  29          3HZ       LYS  29  23.829  -3.599 -13.060
 2292    H    THR  30           H        THR  30  15.744  -6.627 -12.139
 2293    HA   THR  30           HA       THR  30  14.532  -6.154 -14.723
 2294    HB   THR  30           HB       THR  30  16.388  -8.512 -14.277
 2295    HG1  THR  30           HG1      THR  30  16.866  -6.007 -15.191
 2296   1HG2  THR  30          1HG2      THR  30  14.380  -7.959 -16.309
 2297   2HG2  THR  30          2HG2      THR  30  15.981  -8.281 -16.973
 2298   3HG2  THR  30          3HG2      THR  30  15.215  -9.460 -15.911
 2299    H2   IPH   1           H2       IPH   1  -7.374   8.739   8.445
 2300    H3   IPH   1           H3       IPH   1  -6.013   7.030   7.292
 2301    H4   IPH   1           H4       IPH   1  -6.918   5.882   5.310
 2302    H5   IPH   1           H5       IPH   1  -9.170   6.429   4.492
 2303    H6   IPH   1           H6       IPH   1 -10.516   8.138   5.641
 2304    HO1  IPH   1           HO1      IPH   1 -10.698   9.370   7.536
 2305    H2   IPH   2           H2       IPH   2   7.364   8.733  -8.451
 2306    H3   IPH   2           H3       IPH   2   6.004   7.028  -7.289
 2307    H4   IPH   2           H4       IPH   2   6.915   5.884  -5.310
 2308    H5   IPH   2           H5       IPH   2   9.171   6.427  -4.501
 2309    H6   IPH   2           H6       IPH   2  10.515   8.131  -5.658
 2310    HO1  IPH   2           HO1      IPH   2  10.691   9.362  -7.556
 2311    H2   IPH   3           H2       IPH   3  -3.840 -10.769   8.438
 2312    H3   IPH   3           H3       IPH   3  -3.053  -8.730   7.284
 2313    H4   IPH   3           H4       IPH   3  -1.610  -8.931   5.304
 2314    H5   IPH   3           H5       IPH   3  -0.941 -11.149   4.484
 2315    H6   IPH   3           H6       IPH   3  -1.736 -13.176   5.632
 2316    HO1  IPH   3           HO1      IPH   3  -2.772 -13.977   7.442
 2317    H2   IPH   4           H2       IPH   4 -11.284   2.032  -8.404
 2318    H3   IPH   4           H3       IPH   4  -9.119   1.702  -7.258
 2319    H4   IPH   4           H4       IPH   4  -8.571   3.054  -5.273
 2320    H5   IPH   4           H5       IPH   4 -10.167   4.725  -4.440
 2321    H6   IPH   4           H6       IPH   4 -12.326   5.039  -5.579
 2322    HO1  IPH   4           HO1      IPH   4 -13.492   4.589  -7.472
 2323    H2   IPH   5           H2       IPH   5  11.276   2.040   8.400
 2324    H3   IPH   5           H3       IPH   5   9.113   1.712   7.250
 2325    H4   IPH   5           H4       IPH   5   8.567   3.067   5.271
 2326    H5   IPH   5           H5       IPH   5  10.158   4.749   4.449
 2327    H6   IPH   5           H6       IPH   5  12.315   5.061   5.590
 2328    HO1  IPH   5           HO1      IPH   5  13.506   4.582   7.436
 2329    H2   IPH   6           H2       IPH   6   3.847 -10.777  -8.430
 2330    H3   IPH   6           H3       IPH   6   3.061  -8.740  -7.275
 2331    H4   IPH   6           H4       IPH   6   1.625  -8.941  -5.287
 2332    H5   IPH   6           H5       IPH   6   0.964 -11.162  -4.463
 2333    H6   IPH   6           H6       IPH   6   1.757 -13.189  -5.613
 2334    HO1  IPH   6           HO1      IPH   6   2.740 -13.973  -7.490
  Start of MODEL   19
    1   1H    GLY   1          1H        GLY   1  -5.550  18.063  14.839
    2   2H    GLY   1          2H        GLY   1  -3.898  18.183  15.159
    3   3H    GLY   1          3H        GLY   1  -4.822  19.597  14.961
    4   1HA   GLY   1          1HA       GLY   1  -4.880  19.454  12.722
    5   2HA   GLY   1          2HA       GLY   1  -3.354  18.628  13.009
    6    H    ILE   2           H        ILE   2  -4.779  18.171  10.720
    7    HA   ILE   2           HA       ILE   2  -6.623  16.067  10.780
    8    HB   ILE   2           HB       ILE   2  -6.366  17.354   8.780
    9   1HG1  ILE   2          1HG1      ILE   2  -5.440  14.508   8.320
   10   2HG1  ILE   2          2HG1      ILE   2  -7.109  15.041   8.472
   11   1HG2  ILE   2          1HG2      ILE   2  -3.545  16.812   9.164
   12   2HG2  ILE   2          2HG2      ILE   2  -4.065  16.520   7.503
   13   3HG2  ILE   2          3HG2      ILE   2  -4.339  18.094   8.244
   14   1HD1  ILE   2          1HD1      ILE   2  -6.263  16.599   6.431
   15   2HD1  ILE   2          2HD1      ILE   2  -5.291  15.147   6.180
   16   3HD1  ILE   2          3HD1      ILE   2  -7.050  15.033   6.240
   17    H    VAL   3           H        VAL   3  -3.101  16.007  10.625
   18    HA   VAL   3           HA       VAL   3  -2.786  13.255  10.169
   19    HB   VAL   3           HB       VAL   3  -0.912  15.073  11.690
   20   1HG1  VAL   3          1HG1      VAL   3  -0.775  12.301  10.901
   21   2HG1  VAL   3          2HG1      VAL   3   0.529  13.240  10.173
   22   3HG1  VAL   3          3HG1      VAL   3   0.317  13.234  11.924
   23   1HG2  VAL   3          1HG2      VAL   3  -1.745  15.750   9.312
   24   2HG2  VAL   3          2HG2      VAL   3  -0.026  15.844   9.705
   25   3HG2  VAL   3          3HG2      VAL   3  -0.647  14.480   8.776
   26    H    GLU   4           H        GLU   4  -3.485  15.052  13.068
   27    HA   GLU   4           HA       GLU   4  -2.798  12.936  14.864
   28   1HB   GLU   4          1HB       GLU   4  -4.493  15.402  15.280
   29   2HB   GLU   4          2HB       GLU   4  -3.966  14.315  16.556
   30   1HG   GLU   4          1HG       GLU   4  -1.681  14.899  16.198
   31   2HG   GLU   4          2HG       GLU   4  -2.098  15.860  14.778
   32    H    GLN   5           H        GLN   5  -5.951  14.487  14.442
   33    HA   GLN   5           HA       GLN   5  -7.503  12.516  15.535
   34   1HB   GLN   5          1HB       GLN   5  -9.386  13.497  14.217
   35   2HB   GLN   5          2HB       GLN   5  -8.424  14.667  15.107
   36   1HG   GLN   5          1HG       GLN   5  -7.237  15.260  13.067
   37   2HG   GLN   5          2HG       GLN   5  -8.176  14.070  12.167
   38   1HE2  GLN   5          2HE2      GLN   5  -9.790  14.871  11.072
   39   2HE2  GLN   5          1HE2      GLN   5 -10.678  16.306  11.450
   40    H    CYS   6           H        CYS   6  -6.660  12.794  12.079
   41    HA   CYS   6           HA       CYS   6  -8.238  10.564  11.334
   42   1HB   CYS   6          1HB       CYS   6  -5.978  11.915   9.859
   43   2HB   CYS   6          2HB       CYS   6  -7.093  10.743   9.158
   44    H    CYS   7           H        CYS   7  -4.992  10.787  12.569
   45    HA   CYS   7           HA       CYS   7  -4.597   7.970  11.831
   46   1HB   CYS   7          1HB       CYS   7  -2.879   9.725  11.141
   47   2HB   CYS   7          2HB       CYS   7  -2.454   9.829  12.846
   48    H    THR   8           H        THR   8  -6.125   9.229  14.183
   49    HA   THR   8           HA       THR   8  -4.751   7.626  16.226
   50    HB   THR   8           HB       THR   8  -4.660  10.054  16.759
   51    HG1  THR   8           HG1      THR   8  -4.652   9.365  18.718
   52   1HG2  THR   8          1HG2      THR   8  -7.380  10.091  16.072
   53   2HG2  THR   8          2HG2      THR   8  -7.296  10.357  17.813
   54   3HG2  THR   8          3HG2      THR   8  -6.398  11.410  16.716
   55    H    SER   9           H        SER   9  -7.931   8.715  15.026
   56    HA   SER   9           HA       SER   9  -8.966   6.126  15.839
   57   1HB   SER   9          1HB       SER   9 -10.152   8.750  16.751
   58   2HB   SER   9          2HB       SER   9 -11.045   7.228  16.782
   59    HG   SER   9           HG       SER   9  -9.497   8.108  18.651
   60    H    ILE  10           H        ILE  10  -8.391   7.721  13.315
   61    HA   ILE  10           HA       ILE  10  -9.178   7.673  11.189
   62    HB   ILE  10           HB       ILE  10 -11.447   6.117  12.434
   63   1HG1  ILE  10          1HG1      ILE  10  -9.392   5.098  10.486
   64   2HG1  ILE  10          2HG1      ILE  10  -9.029   5.201  12.210
   65   1HG2  ILE  10          1HG2      ILE  10 -11.046   6.999   9.607
   66   2HG2  ILE  10          2HG2      ILE  10 -11.817   5.451   9.948
   67   3HG2  ILE  10          3HG2      ILE  10 -12.526   6.943  10.568
   68   1HD1  ILE  10          1HD1      ILE  10 -11.194   3.860  12.530
   69   2HD1  ILE  10          2HD1      ILE  10 -11.043   3.497  10.811
   70   3HD1  ILE  10          3HD1      ILE  10  -9.762   3.025  11.925
   71    H    CYS  11           H        CYS  11 -10.308   9.078   9.886
   72    HA   CYS  11           HA       CYS  11 -12.133  10.936  11.259
   73   1HB   CYS  11          1HB       CYS  11 -10.392  11.281   8.811
   74   2HB   CYS  11          2HB       CYS  11 -11.614  12.450   9.293
   75    H    SER  12           H        SER  12 -14.048  11.584  10.240
   76    HA   SER  12           HA       SER  12 -15.282   9.547   8.622
   77   1HB   SER  12          1HB       SER  12 -16.516  10.782  10.406
   78   2HB   SER  12          2HB       SER  12 -16.353  12.260   9.461
   79    HG   SER  12           HG       SER  12 -17.957  10.016   9.028
   80    H    LEU  13           H        LEU  13 -16.313  10.012   6.569
   81    HA   LEU  13           HA       LEU  13 -14.623  10.998   4.623
   82   1HB   LEU  13          1HB       LEU  13 -16.505   9.497   4.185
   83   2HB   LEU  13          2HB       LEU  13 -17.636  10.781   4.560
   84    HG   LEU  13           HG       LEU  13 -16.773  12.053   2.600
   85   1HD1  LEU  13          1HD1      LEU  13 -14.781  10.012   2.654
   86   2HD1  LEU  13          2HD1      LEU  13 -15.635   9.951   1.113
   87   3HD1  LEU  13          3HD1      LEU  13 -14.873  11.453   1.638
   88   1HD2  LEU  13          1HD2      LEU  13 -18.784  10.586   2.526
   89   2HD2  LEU  13          2HD2      LEU  13 -17.979  10.794   0.969
   90   3HD2  LEU  13          3HD2      LEU  13 -17.759   9.303   1.884
   91    H    TYR  14           H        TYR  14 -17.377  12.633   6.148
   92    HA   TYR  14           HA       TYR  14 -17.236  15.015   4.663
   93   1HB   TYR  14          1HB       TYR  14 -18.304  14.635   7.467
   94   2HB   TYR  14          2HB       TYR  14 -18.702  15.950   6.363
   95    HD1  TYR  14           HD1      TYR  14 -19.519  15.051   3.961
   96    HD2  TYR  14           HD2      TYR  14 -19.865  12.940   7.635
   97    HE1  TYR  14           HE1      TYR  14 -21.328  13.696   3.004
   98    HE2  TYR  14           HE2      TYR  14 -21.683  11.579   6.691
   99    HH   TYR  14           HH       TYR  14 -22.659  11.948   3.286
  100    H    GLN  15           H        GLN  15 -15.559  13.967   7.555
  101    HA   GLN  15           HA       GLN  15 -14.523  16.535   8.245
  102   1HB   GLN  15          1HB       GLN  15 -13.585  13.753   8.965
  103   2HB   GLN  15          2HB       GLN  15 -12.905  15.227   9.636
  104   1HG   GLN  15          1HG       GLN  15 -15.055  15.795  10.613
  105   2HG   GLN  15          2HG       GLN  15 -15.768  14.343   9.912
  106   1HE2  GLN  15          2HE2      GLN  15 -14.593  15.603  12.672
  107   2HE2  GLN  15          1HE2      GLN  15 -14.114  14.146  13.484
  108    H    LEU  16           H        LEU  16 -13.435  13.853   6.259
  109    HA   LEU  16           HA       LEU  16 -10.817  14.854   5.804
  110   1HB   LEU  16          1HB       LEU  16 -12.502  12.913   4.215
  111   2HB   LEU  16          2HB       LEU  16 -10.803  13.229   3.912
  112    HG   LEU  16           HG       LEU  16 -11.867  12.141   6.517
  113   1HD1  LEU  16          1HD1      LEU  16 -11.561  10.836   4.008
  114   2HD1  LEU  16          2HD1      LEU  16 -10.310  10.245   5.099
  115   3HD1  LEU  16          3HD1      LEU  16 -12.006  10.137   5.566
  116   1HD2  LEU  16          1HD2      LEU  16  -9.740  13.314   6.704
  117   2HD2  LEU  16          2HD2      LEU  16  -9.525  11.577   6.927
  118   3HD2  LEU  16          3HD2      LEU  16  -9.075  12.332   5.397
  119    H    GLU  17           H        GLU  17 -13.904  15.176   4.093
  120    HA   GLU  17           HA       GLU  17 -12.933  16.483   1.791
  121   1HB   GLU  17          1HB       GLU  17 -15.632  16.773   3.128
  122   2HB   GLU  17          2HB       GLU  17 -15.244  17.319   1.504
  123   1HG   GLU  17          1HG       GLU  17 -14.666  14.905   0.993
  124   2HG   GLU  17          2HG       GLU  17 -15.449  14.507   2.523
  125    H    ASN  18           H        ASN  18 -13.536  17.546   5.010
  126    HA   ASN  18           HA       ASN  18 -13.760  20.318   4.638
  127   1HB   ASN  18          1HB       ASN  18 -14.368  19.445   6.750
  128   2HB   ASN  18          2HB       ASN  18 -12.837  18.602   6.938
  129   1HD2  ASN  18          2HD2      ASN  18 -11.624  19.459   8.426
  130   2HD2  ASN  18          1HD2      ASN  18 -11.497  21.141   8.820
  131    H    TYR  19           H        TYR  19 -11.010  18.185   4.578
  132    HA   TYR  19           HA       TYR  19  -9.170  20.464   4.597
  133   1HB   TYR  19          1HB       TYR  19  -8.550  17.499   4.526
  134   2HB   TYR  19          2HB       TYR  19  -7.371  18.797   4.676
  135    HD1  TYR  19           HD1      TYR  19  -7.149  20.042   6.757
  136    HD2  TYR  19           HD2      TYR  19  -9.925  16.834   6.406
  137    HE1  TYR  19           HE1      TYR  19  -7.382  19.981   9.206
  138    HE2  TYR  19           HE2      TYR  19 -10.171  16.768   8.844
  139    HH   TYR  19           HH       TYR  19  -8.240  18.890  10.952
  140    H    CYS  20           H        CYS  20  -8.788  17.492   2.768
  141    HA   CYS  20           HA       CYS  20  -8.293  17.073   0.598
  142   1HB   CYS  20          1HB       CYS  20 -10.741  17.715   0.485
  143   2HB   CYS  20          2HB       CYS  20 -10.222  19.317  -0.019
  144    H    ASN  21           H        ASN  21  -8.909  20.018  -0.886
  145    HA   ASN  21           HA       ASN  21  -6.375  21.283  -0.414
  146   1HB   ASN  21          1HB       ASN  21  -5.990  19.391  -2.137
  147   2HB   ASN  21          2HB       ASN  21  -6.923  20.400  -3.241
  148   1HD2  ASN  21          2HD2      ASN  21  -5.891  21.915  -4.317
  149   2HD2  ASN  21          1HD2      ASN  21  -4.287  22.473  -4.006
  150   1H    PHE   1          1H        PHE   1   8.457   4.134  17.498
  151   2H    PHE   1          2H        PHE   1   8.918   5.763  17.760
  152   3H    PHE   1          3H        PHE   1   8.184   4.867  19.027
  153    HA   PHE   1           HA       PHE   1   6.163   4.803  17.971
  154   1HB   PHE   1          1HB       PHE   1   5.656   7.211  17.764
  155   2HB   PHE   1          2HB       PHE   1   6.655   6.865  19.166
  156    HD1  PHE   1           HD1      PHE   1   9.304   7.065  18.606
  157    HD2  PHE   1           HD2      PHE   1   6.160   9.082  16.564
  158    HE1  PHE   1           HE1      PHE   1  10.892   8.790  17.868
  159    HE2  PHE   1           HE2      PHE   1   7.745  10.811  15.822
  160    HZ   PHE   1           HZ       PHE   1  10.114  10.667  16.478
  161    H    VAL   2           H        VAL   2   5.665   3.763  16.146
  162    HA   VAL   2           HA       VAL   2   6.168   5.172  13.630
  163    HB   VAL   2           HB       VAL   2   6.436   2.954  12.477
  164   1HG1  VAL   2          1HG1      VAL   2   8.354   4.287  14.209
  165   2HG1  VAL   2          2HG1      VAL   2   8.781   2.623  13.809
  166   3HG1  VAL   2          3HG1      VAL   2   8.486   3.794  12.521
  167   1HG2  VAL   2          1HG2      VAL   2   5.466   1.549  14.269
  168   2HG2  VAL   2          2HG2      VAL   2   7.069   1.008  13.769
  169   3HG2  VAL   2          3HG2      VAL   2   6.873   1.906  15.274
  170    H    ASN   3           H        ASN   3   4.181   5.960  13.350
  171    HA   ASN   3           HA       ASN   3   2.095   4.133  12.591
  172   1HB   ASN   3          1HB       ASN   3   1.699   4.256  15.003
  173   2HB   ASN   3          2HB       ASN   3   1.703   6.013  14.934
  174   1HD2  ASN   3          2HD2      ASN   3  -0.224   6.884  14.983
  175   2HD2  ASN   3          1HD2      ASN   3  -1.680   6.190  14.351
  176    H    GLN   4           H        GLN   4   2.787   7.503  13.487
  177    HA   GLN   4           HA       GLN   4   1.005   8.718  11.708
  178   1HB   GLN   4          1HB       GLN   4   1.947  10.037  13.445
  179   2HB   GLN   4          2HB       GLN   4   3.587   9.654  12.944
  180   1HG   GLN   4          1HG       GLN   4   3.332  10.975  10.947
  181   2HG   GLN   4          2HG       GLN   4   1.640  11.286  11.337
  182   1HE2  GLN   4          2HE2      GLN   4   4.785  12.395  11.603
  183   2HE2  GLN   4          1HE2      GLN   4   4.518  13.614  12.806
  184    H    HIS   5           H        HIS   5   4.342   7.649  11.251
  185    HA   HIS   5           HA       HIS   5   4.541   8.770   8.617
  186   1HB   HIS   5          1HB       HIS   5   6.451   8.206  10.276
  187   2HB   HIS   5          2HB       HIS   5   6.306   6.568   9.646
  188    HD1  HIS   5           HD1      HIS   5   7.591   9.947   8.843
  189    HD2  HIS   5           HD2      HIS   5   7.104   6.283   6.921
  190    HE1  HIS   5           HE1      HIS   5   8.876  10.124   6.692
  191    HE2  HIS   5           HE2      HIS   5   8.446   7.962   5.485
  192    H    LEU   6           H        LEU   6   3.470   5.737   9.934
  193    HA   LEU   6           HA       LEU   6   3.583   4.393   7.356
  194   1HB   LEU   6          1HB       LEU   6   2.352   3.394   9.923
  195   2HB   LEU   6          2HB       LEU   6   2.845   2.438   8.540
  196    HG   LEU   6           HG       LEU   6   4.720   3.924  10.388
  197   1HD1  LEU   6          1HD1      LEU   6   3.366   1.645  10.969
  198   2HD1  LEU   6          2HD1      LEU   6   4.826   0.999  10.218
  199   3HD1  LEU   6          3HD1      LEU   6   4.954   2.063  11.619
  200   1HD2  LEU   6          1HD2      LEU   6   5.060   2.761   7.765
  201   2HD2  LEU   6          2HD2      LEU   6   6.188   3.718   8.724
  202   3HD2  LEU   6          3HD2      LEU   6   6.094   1.971   8.955
  203    H    CYS   7           H        CYS   7   1.103   4.988   9.774
  204    HA   CYS   7           HA       CYS   7  -1.121   4.421   8.184
  205   1HB   CYS   7          1HB       CYS   7  -1.820   4.411  10.336
  206   2HB   CYS   7          2HB       CYS   7  -0.518   5.482  10.845
  207    H    GLY   8           H        GLY   8   0.393   7.530   9.046
  208   1HA   GLY   8          1HA       GLY   8  -1.402   9.208   7.705
  209   2HA   GLY   8          2HA       GLY   8   0.274   9.601   8.067
  210    H    SER   9           H        SER   9   1.275   7.326   6.506
  211    HA   SER   9           HA       SER   9   1.533   8.637   4.004
  212   1HB   SER   9          1HB       SER   9   3.023   6.802   5.345
  213   2HB   SER   9          2HB       SER   9   2.244   5.771   4.147
  214    HG   SER   9           HG       SER   9   3.438   6.626   2.653
  215    H    HIS  10           H        HIS  10  -0.899   6.685   5.265
  216    HA   HIS  10           HA       HIS  10  -1.797   5.985   2.552
  217   1HB   HIS  10          1HB       HIS  10  -2.125   4.470   5.132
  218   2HB   HIS  10          2HB       HIS  10  -3.142   4.156   3.721
  219    HD1  HIS  10           HD1      HIS  10  -1.864   3.384   1.507
  220    HD2  HIS  10           HD2      HIS  10   0.397   3.390   5.017
  221    HE1  HIS  10           HE1      HIS  10   0.231   2.109   0.968
  222    HE2  HIS  10           HE2      HIS  10   1.724   2.500   2.953
  223    H    LEU  11           H        LEU  11  -2.396   7.946   5.190
  224    HA   LEU  11           HA       LEU  11  -5.252   8.010   5.071
  225   1HB   LEU  11          1HB       LEU  11  -3.438  10.278   5.925
  226   2HB   LEU  11          2HB       LEU  11  -5.128  10.057   6.331
  227    HG   LEU  11           HG       LEU  11  -2.794   8.453   7.365
  228   1HD1  LEU  11          1HD1      LEU  11  -4.043  10.825   8.235
  229   2HD1  LEU  11          2HD1      LEU  11  -4.517   9.551   9.357
  230   3HD1  LEU  11          3HD1      LEU  11  -2.807   9.878   9.059
  231   1HD2  LEU  11          1HD2      LEU  11  -5.714   7.907   7.381
  232   2HD2  LEU  11          2HD2      LEU  11  -4.350   6.790   7.305
  233   3HD2  LEU  11          3HD2      LEU  11  -4.791   7.543   8.839
  234    H    VAL  12           H        VAL  12  -2.578   9.396   3.385
  235    HA   VAL  12           HA       VAL  12  -3.970  11.411   1.946
  236    HB   VAL  12           HB       VAL  12  -2.004  11.263   0.339
  237   1HG1  VAL  12          1HG1      VAL  12  -1.784  11.813   3.272
  238   2HG1  VAL  12          2HG1      VAL  12  -0.342  11.929   2.262
  239   3HG1  VAL  12          3HG1      VAL  12  -1.749  12.933   1.908
  240   1HG2  VAL  12          1HG2      VAL  12  -1.169   9.147   2.320
  241   2HG2  VAL  12          2HG2      VAL  12  -1.317   9.004   0.567
  242   3HG2  VAL  12          3HG2      VAL  12  -0.030   9.986   1.268
  243    H    GLU  13           H        GLU  13  -3.402   7.990   1.499
  244    HA   GLU  13           HA       GLU  13  -4.176   7.781  -1.208
  245   1HB   GLU  13          1HB       GLU  13  -2.966   6.064   0.316
  246   2HB   GLU  13          2HB       GLU  13  -4.579   5.605   0.842
  247   1HG   GLU  13          1HG       GLU  13  -5.157   4.767  -1.244
  248   2HG   GLU  13          2HG       GLU  13  -3.879   5.662  -2.064
  249    H    ALA  14           H        ALA  14  -5.893   7.868   1.825
  250    HA   ALA  14           HA       ALA  14  -8.456   7.162   0.768
  251   1HB   ALA  14          1HB       ALA  14  -7.718   6.991   3.199
  252   2HB   ALA  14          2HB       ALA  14  -7.957   8.739   3.281
  253   3HB   ALA  14          3HB       ALA  14  -9.316   7.679   2.904
  254    H    LEU  15           H        LEU  15  -6.872  10.203   1.709
  255    HA   LEU  15           HA       LEU  15  -8.934  11.978   1.001
  256   1HB   LEU  15          1HB       LEU  15  -5.937  12.348   0.997
  257   2HB   LEU  15          2HB       LEU  15  -7.077  13.655   0.769
  258    HG   LEU  15           HG       LEU  15  -6.953  11.945   3.253
  259   1HD1  LEU  15          1HD1      LEU  15  -5.164  13.946   2.396
  260   2HD1  LEU  15          2HD1      LEU  15  -6.164  14.660   3.660
  261   3HD1  LEU  15          3HD1      LEU  15  -5.261  13.180   3.982
  262   1HD2  LEU  15          1HD2      LEU  15  -8.902  13.728   2.255
  263   2HD2  LEU  15          2HD2      LEU  15  -8.839  12.956   3.841
  264   3HD2  LEU  15          3HD2      LEU  15  -8.095  14.537   3.597
  265    H    TYR  16           H        TYR  16  -6.395  10.464  -0.816
  266    HA   TYR  16           HA       TYR  16  -6.435  11.868  -3.207
  267   1HB   TYR  16          1HB       TYR  16  -5.046   9.832  -2.209
  268   2HB   TYR  16          2HB       TYR  16  -6.130   8.907  -3.242
  269    HD1  TYR  16           HD1      TYR  16  -6.070   9.340  -5.731
  270    HD2  TYR  16           HD2      TYR  16  -3.246  11.020  -3.041
  271    HE1  TYR  16           HE1      TYR  16  -4.552   9.792  -7.612
  272    HE2  TYR  16           HE2      TYR  16  -1.720  11.477  -4.889
  273    HH   TYR  16           HH       TYR  16  -2.378  10.291  -8.144
  274    H    LEU  17           H        LEU  17  -8.449   9.191  -2.070
  275    HA   LEU  17           HA       LEU  17  -9.903   8.894  -4.517
  276   1HB   LEU  17          1HB       LEU  17 -10.048   7.766  -1.781
  277   2HB   LEU  17          2HB       LEU  17 -11.538   7.767  -2.701
  278    HG   LEU  17           HG       LEU  17 -10.365   5.636  -2.892
  279   1HD1  LEU  17          1HD1      LEU  17 -11.668   6.775  -4.824
  280   2HD1  LEU  17          2HD1      LEU  17 -10.078   6.915  -5.576
  281   3HD1  LEU  17          3HD1      LEU  17 -10.719   5.323  -5.149
  282   1HD2  LEU  17          1HD2      LEU  17  -8.069   7.265  -3.135
  283   2HD2  LEU  17          2HD2      LEU  17  -8.163   5.506  -3.081
  284   3HD2  LEU  17          3HD2      LEU  17  -8.230   6.341  -4.632
  285    H    VAL  18           H        VAL  18 -10.502  10.446  -1.414
  286    HA   VAL  18           HA       VAL  18 -13.136  11.289  -1.852
  287    HB   VAL  18           HB       VAL  18 -11.022  12.672  -0.188
  288   1HG1  VAL  18          1HG1      VAL  18 -13.334  13.784  -0.802
  289   2HG1  VAL  18          2HG1      VAL  18 -13.921  12.721   0.480
  290   3HG1  VAL  18          3HG1      VAL  18 -12.663  13.907   0.825
  291   1HG2  VAL  18          1HG2      VAL  18 -11.725  10.124   0.152
  292   2HG2  VAL  18          2HG2      VAL  18 -11.370  11.201   1.503
  293   3HG2  VAL  18          3HG2      VAL  18 -13.044  10.891   1.036
  294    H    CYS  19           H        CYS  19 -10.067  12.973  -2.420
  295    HA   CYS  19           HA       CYS  19 -11.385  15.267  -3.551
  296   1HB   CYS  19          1HB       CYS  19  -8.459  14.499  -3.456
  297   2HB   CYS  19          2HB       CYS  19  -9.079  16.060  -3.987
  298    H    GLY  20           H        GLY  20  -9.867  12.361  -4.766
  299   1HA   GLY  20          1HA       GLY  20  -9.929  11.445  -6.886
  300   2HA   GLY  20          2HA       GLY  20 -10.972  12.777  -7.381
  301    H    GLU  21           H        GLU  21  -9.976  13.533  -9.189
  302    HA   GLU  21           HA       GLU  21  -7.099  13.892  -9.210
  303   1HB   GLU  21          1HB       GLU  21  -9.052  14.742 -11.352
  304   2HB   GLU  21          2HB       GLU  21  -7.324  14.472 -11.524
  305   1HG   GLU  21          1HG       GLU  21  -9.509  12.448 -11.192
  306   2HG   GLU  21          2HG       GLU  21  -8.354  12.615 -12.511
  307    H    ARG  22           H        ARG  22  -7.817  15.296  -7.232
  308    HA   ARG  22           HA       ARG  22  -8.103  18.091  -8.133
  309   1HB   ARG  22          1HB       ARG  22  -9.858  16.828  -6.573
  310   2HB   ARG  22          2HB       ARG  22  -8.703  17.267  -5.325
  311   1HG   ARG  22          1HG       ARG  22  -8.950  19.616  -5.907
  312   2HG   ARG  22          2HG       ARG  22 -10.086  19.185  -7.189
  313   1HD   ARG  22          1HD       ARG  22 -11.497  18.085  -5.431
  314   2HD   ARG  22          2HD       ARG  22 -10.425  18.790  -4.223
  315    HE   ARG  22           HE       ARG  22 -11.318  20.854  -5.880
  316   1HH1  ARG  22          1HH1      ARG  22 -12.635  18.577  -3.561
  317   2HH1  ARG  22          2HH1      ARG  22 -13.914  19.636  -3.050
  318   1HH2  ARG  22          1HH2      ARG  22 -13.018  22.255  -5.213
  319   2HH2  ARG  22          2HH2      ARG  22 -14.128  21.722  -3.984
  320    H    GLY  23           H        GLY  23  -6.732  16.010  -5.618
  321   1HA   GLY  23          1HA       GLY  23  -4.336  16.121  -5.161
  322   2HA   GLY  23          2HA       GLY  23  -4.445  17.862  -5.417
  323    H    PHE  24           H        PHE  24  -3.286  17.322  -3.171
  324    HA   PHE  24           HA       PHE  24  -5.066  18.320  -1.196
  325   1HB   PHE  24          1HB       PHE  24  -4.844  16.426   0.415
  326   2HB   PHE  24          2HB       PHE  24  -5.797  16.020  -1.005
  327    HD1  PHE  24           HD1      PHE  24  -2.168  15.938  -0.069
  328    HD2  PHE  24           HD2      PHE  24  -5.490  13.854  -1.751
  329    HE1  PHE  24           HE1      PHE  24  -0.751  13.972  -0.444
  330    HE2  PHE  24           HE2      PHE  24  -4.067  11.908  -2.135
  331    HZ   PHE  24           HZ       PHE  24  -1.699  11.956  -1.481
  332    H    PHE  25           H        PHE  25  -3.965  18.563   0.929
  333    HA   PHE  25           HA       PHE  25  -1.048  18.728   0.620
  334   1HB   PHE  25          1HB       PHE  25  -1.104  20.752   2.116
  335   2HB   PHE  25          2HB       PHE  25  -1.788  21.007   0.518
  336    HD1  PHE  25           HD1      PHE  25  -4.332  20.922   0.303
  337    HD2  PHE  25           HD2      PHE  25  -2.307  21.277   4.029
  338    HE1  PHE  25           HE1      PHE  25  -6.381  21.816   1.323
  339    HE2  PHE  25           HE2      PHE  25  -4.358  22.166   5.062
  340    HZ   PHE  25           HZ       PHE  25  -6.398  22.435   3.708
  341    H    TYR  26           H        TYR  26   0.058  17.665   2.137
  342    HA   TYR  26           HA       TYR  26  -1.358  16.996   4.638
  343   1HB   TYR  26          1HB       TYR  26  -1.207  15.128   2.873
  344   2HB   TYR  26          2HB       TYR  26   0.515  15.098   3.232
  345    HD1  TYR  26           HD1      TYR  26  -2.826  14.763   4.830
  346    HD2  TYR  26           HD2      TYR  26   1.321  13.861   5.015
  347    HE1  TYR  26           HE1      TYR  26  -3.245  13.271   6.736
  348    HE2  TYR  26           HE2      TYR  26   0.922  12.377   6.921
  349    HH   TYR  26           HH       TYR  26  -0.571  11.498   8.280
  350    H    THR  27           H        THR  27  -0.248  17.670   6.389
  351    HA   THR  27           HA       THR  27   2.675  17.861   6.132
  352    HB   THR  27           HB       THR  27   2.268  19.874   7.806
  353    HG1  THR  27           HG1      THR  27   0.325  20.967   6.820
  354   1HG2  THR  27          1HG2      THR  27   1.830  20.127   4.841
  355   2HG2  THR  27          2HG2      THR  27   2.254  21.436   5.945
  356   3HG2  THR  27          3HG2      THR  27   3.392  20.116   5.663
  357    HA   PRO  28           HA       PRO  28   1.881  15.529  10.041
  358   1HB   PRO  28          1HB       PRO  28   3.425  13.404   9.524
  359   2HB   PRO  28          2HB       PRO  28   1.800  13.527   8.844
  360   1HG   PRO  28          1HG       PRO  28   4.443  14.039   7.548
  361   2HG   PRO  28          2HG       PRO  28   3.001  13.247   6.884
  362   1HD   PRO  28          1HD       PRO  28   3.713  15.880   6.415
  363   2HD   PRO  28          2HD       PRO  28   2.074  15.227   6.242
  364    H    LYS  29           H        LYS  29   3.195  15.939  11.813
  365    HA   LYS  29           HA       LYS  29   6.065  16.033  11.437
  366   1HB   LYS  29          1HB       LYS  29   5.390  18.282  10.766
  367   2HB   LYS  29          2HB       LYS  29   4.535  18.497  12.287
  368   1HG   LYS  29          1HG       LYS  29   6.656  18.315  13.497
  369   2HG   LYS  29          2HG       LYS  29   7.507  18.124  11.962
  370   1HD   LYS  29          1HD       LYS  29   6.736  20.336  11.258
  371   2HD   LYS  29          2HD       LYS  29   5.877  20.523  12.788
  372   1HE   LYS  29          1HE       LYS  29   7.977  20.393  14.006
  373   2HE   LYS  29          2HE       LYS  29   8.854  20.144  12.496
  374   1HZ   LYS  29          1HZ       LYS  29   7.931  22.354  11.787
  375   2HZ   LYS  29          2HZ       LYS  29   7.431  22.584  13.391
  376   3HZ   LYS  29          3HZ       LYS  29   9.082  22.406  13.034
  377    H    THR  30           H        THR  30   7.032  15.212  13.112
  378    HA   THR  30           HA       THR  30   5.975  15.620  15.797
  379    HB   THR  30           HB       THR  30   6.759  13.138  16.193
  380    HG1  THR  30           HG1      THR  30   7.426  12.931  13.956
  381   1HG2  THR  30          1HG2      THR  30   4.396  14.083  16.355
  382   2HG2  THR  30          2HG2      THR  30   4.159  13.394  14.749
  383   3HG2  THR  30          3HG2      THR  30   4.587  12.348  16.103
  384   1H    GLY   1          1H        GLY   1   5.493  18.066 -14.911
  385   2H    GLY   1          2H        GLY   1   3.823  18.141 -15.170
  386   3H    GLY   1          3H        GLY   1   4.712  19.570 -15.021
  387   1HA   GLY   1          1HA       GLY   1   4.899  19.435 -12.789
  388   2HA   GLY   1          2HA       GLY   1   3.344  18.642 -12.998
  389    H    ILE   2           H        ILE   2   4.803  18.170 -10.757
  390    HA   ILE   2           HA       ILE   2   6.634  16.051 -10.799
  391    HB   ILE   2           HB       ILE   2   6.364  17.347  -8.804
  392   1HG1  ILE   2          1HG1      ILE   2   5.435  14.497  -8.339
  393   2HG1  ILE   2          2HG1      ILE   2   7.102  15.034  -8.487
  394   1HG2  ILE   2          1HG2      ILE   2   3.535  16.797  -9.186
  395   2HG2  ILE   2          2HG2      ILE   2   4.064  16.522  -7.529
  396   3HG2  ILE   2          3HG2      ILE   2   4.332  18.093  -8.284
  397   1HD1  ILE   2          1HD1      ILE   2   6.239  16.594  -6.454
  398   2HD1  ILE   2          2HD1      ILE   2   5.286  15.131  -6.200
  399   3HD1  ILE   2          3HD1      ILE   2   7.048  15.039  -6.266
  400    H    VAL   3           H        VAL   3   3.102  15.985 -10.627
  401    HA   VAL   3           HA       VAL   3   2.787  13.236 -10.175
  402    HB   VAL   3           HB       VAL   3   0.918  15.040 -11.718
  403   1HG1  VAL   3          1HG1      VAL   3   0.784  12.279 -10.905
  404   2HG1  VAL   3          2HG1      VAL   3  -0.519  13.228 -10.188
  405   3HG1  VAL   3          3HG1      VAL   3  -0.306  13.206 -11.936
  406   1HG2  VAL   3          1HG2      VAL   3   1.741  15.738  -9.340
  407   2HG2  VAL   3          2HG2      VAL   3   0.030  15.835  -9.745
  408   3HG2  VAL   3          3HG2      VAL   3   0.639  14.473  -8.802
  409    H    GLU   4           H        GLU   4   3.434  15.025 -13.099
  410    HA   GLU   4           HA       GLU   4   2.786  12.882 -14.866
  411   1HB   GLU   4          1HB       GLU   4   4.463  15.354 -15.314
  412   2HB   GLU   4          2HB       GLU   4   3.933  14.250 -16.573
  413   1HG   GLU   4          1HG       GLU   4   1.675  14.841 -16.263
  414   2HG   GLU   4          2HG       GLU   4   2.039  15.735 -14.787
  415    H    GLN   5           H        GLN   5   5.931  14.465 -14.456
  416    HA   GLN   5           HA       GLN   5   7.490  12.491 -15.548
  417   1HB   GLN   5          1HB       GLN   5   9.381  13.495 -14.270
  418   2HB   GLN   5          2HB       GLN   5   8.402  14.653 -15.153
  419   1HG   GLN   5          1HG       GLN   5   7.257  15.283 -13.114
  420   2HG   GLN   5          2HG       GLN   5   8.169  14.078 -12.206
  421   1HE2  GLN   5          2HE2      GLN   5   9.773  14.884 -11.085
  422   2HE2  GLN   5          1HE2      GLN   5  10.704  16.284 -11.486
  423    H    CYS   6           H        CYS   6   6.590  12.761 -12.111
  424    HA   CYS   6           HA       CYS   6   8.236  10.563 -11.360
  425   1HB   CYS   6          1HB       CYS   6   5.979  11.900  -9.870
  426   2HB   CYS   6          2HB       CYS   6   7.103  10.731  -9.174
  427    H    CYS   7           H        CYS   7   4.985  10.768 -12.584
  428    HA   CYS   7           HA       CYS   7   4.605   7.950 -11.839
  429   1HB   CYS   7          1HB       CYS   7   2.879   9.688 -11.138
  430   2HB   CYS   7          2HB       CYS   7   2.451   9.809 -12.840
  431    H    THR   8           H        THR   8   6.123   9.213 -14.185
  432    HA   THR   8           HA       THR   8   4.749   7.628 -16.238
  433    HB   THR   8           HB       THR   8   4.678  10.076 -16.726
  434    HG1  THR   8           HG1      THR   8   4.585   8.633 -18.448
  435   1HG2  THR   8          1HG2      THR   8   7.382  10.075 -16.053
  436   2HG2  THR   8          2HG2      THR   8   7.316  10.327 -17.799
  437   3HG2  THR   8          3HG2      THR   8   6.429  11.407 -16.717
  438    H    SER   9           H        SER   9   7.936   8.695 -15.031
  439    HA   SER   9           HA       SER   9   8.957   6.103 -15.835
  440   1HB   SER   9          1HB       SER   9  10.149   8.711 -16.782
  441   2HB   SER   9          2HB       SER   9  11.023   7.180 -16.822
  442    HG   SER   9           HG       SER   9   9.559   8.028 -18.717
  443    H    ILE  10           H        ILE  10   8.387   7.672 -13.320
  444    HA   ILE  10           HA       ILE  10   9.182   7.660 -11.200
  445    HB   ILE  10           HB       ILE  10  11.448   6.101 -12.440
  446   1HG1  ILE  10          1HG1      ILE  10   9.391   5.090 -10.495
  447   2HG1  ILE  10          2HG1      ILE  10   9.032   5.190 -12.220
  448   1HG2  ILE  10          1HG2      ILE  10  11.058   6.993  -9.615
  449   2HG2  ILE  10          2HG2      ILE  10  11.824   5.440  -9.955
  450   3HG2  ILE  10          3HG2      ILE  10  12.533   6.927 -10.581
  451   1HD1  ILE  10          1HD1      ILE  10  11.190   3.843 -12.537
  452   2HD1  ILE  10          2HD1      ILE  10  11.048   3.492 -10.815
  453   3HD1  ILE  10          3HD1      ILE  10   9.763   3.011 -11.923
  454    H    CYS  11           H        CYS  11  10.310   9.059  -9.894
  455    HA   CYS  11           HA       CYS  11  12.136  10.915 -11.266
  456   1HB   CYS  11          1HB       CYS  11  10.391  11.271  -8.828
  457   2HB   CYS  11          2HB       CYS  11  11.615  12.436  -9.313
  458    H    SER  12           H        SER  12  14.040  11.564 -10.251
  459    HA   SER  12           HA       SER  12  15.282   9.539  -8.631
  460   1HB   SER  12          1HB       SER  12  16.528  10.714 -10.407
  461   2HB   SER  12          2HB       SER  12  16.301  12.243  -9.561
  462    HG   SER  12           HG       SER  12  17.976  10.077  -8.951
  463    H    LEU  13           H        LEU  13  16.304   9.996  -6.580
  464    HA   LEU  13           HA       LEU  13  14.631  10.998  -4.630
  465   1HB   LEU  13          1HB       LEU  13  16.506   9.497  -4.194
  466   2HB   LEU  13          2HB       LEU  13  17.639  10.777  -4.577
  467    HG   LEU  13           HG       LEU  13  16.778  12.057  -2.623
  468   1HD1  LEU  13          1HD1      LEU  13  14.791  10.010  -2.667
  469   2HD1  LEU  13          2HD1      LEU  13  15.646   9.960  -1.124
  470   3HD1  LEU  13          3HD1      LEU  13  14.880  11.455  -1.660
  471   1HD2  LEU  13          1HD2      LEU  13  18.796  10.605  -2.543
  472   2HD2  LEU  13          2HD2      LEU  13  17.987  10.798  -0.990
  473   3HD2  LEU  13          3HD2      LEU  13  17.781   9.306  -1.911
  474    H    TYR  14           H        TYR  14  17.380  12.632  -6.164
  475    HA   TYR  14           HA       TYR  14  17.217  15.012  -4.675
  476   1HB   TYR  14          1HB       TYR  14  18.298  14.647  -7.470
  477   2HB   TYR  14          2HB       TYR  14  18.695  15.950  -6.352
  478    HD1  TYR  14           HD1      TYR  14  19.522  15.025  -3.956
  479    HD2  TYR  14           HD2      TYR  14  19.851  12.949  -7.654
  480    HE1  TYR  14           HE1      TYR  14  21.352  13.670  -3.025
  481    HE2  TYR  14           HE2      TYR  14  21.682  11.591  -6.733
  482    HH   TYR  14           HH       TYR  14  22.680  11.900  -3.346
  483    H    GLN  15           H        GLN  15  15.552  13.952  -7.572
  484    HA   GLN  15           HA       GLN  15  14.523  16.517  -8.283
  485   1HB   GLN  15          1HB       GLN  15  13.586  13.731  -8.991
  486   2HB   GLN  15          2HB       GLN  15  12.900  15.200  -9.669
  487   1HG   GLN  15          1HG       GLN  15  15.042  15.763 -10.661
  488   2HG   GLN  15          2HG       GLN  15  15.766  14.325  -9.943
  489   1HE2  GLN  15          2HE2      GLN  15  14.590  15.544 -12.718
  490   2HE2  GLN  15          1HE2      GLN  15  14.120  14.073 -13.507
  491    H    LEU  16           H        LEU  16  13.430  13.846  -6.291
  492    HA   LEU  16           HA       LEU  16  10.811  14.845  -5.826
  493   1HB   LEU  16          1HB       LEU  16  12.499  12.907  -4.236
  494   2HB   LEU  16          2HB       LEU  16  10.799  13.221  -3.935
  495    HG   LEU  16           HG       LEU  16  11.866  12.131  -6.537
  496   1HD1  LEU  16          1HD1      LEU  16  11.568  10.824  -4.031
  497   2HD1  LEU  16          2HD1      LEU  16  10.313  10.233  -5.120
  498   3HD1  LEU  16          3HD1      LEU  16  12.011  10.131  -5.589
  499   1HD2  LEU  16          1HD2      LEU  16   9.740  13.304  -6.728
  500   2HD2  LEU  16          2HD2      LEU  16   9.524  11.567  -6.951
  501   3HD2  LEU  16          3HD2      LEU  16   9.071  12.323  -5.424
  502    H    GLU  17           H        GLU  17  13.899  15.176  -4.128
  503    HA   GLU  17           HA       GLU  17  12.931  16.466  -1.819
  504   1HB   GLU  17          1HB       GLU  17  15.608  16.755  -3.196
  505   2HB   GLU  17          2HB       GLU  17  15.243  17.342  -1.581
  506   1HG   GLU  17          1HG       GLU  17  14.710  14.963  -0.960
  507   2HG   GLU  17          2HG       GLU  17  15.383  14.495  -2.522
  508    H    ASN  18           H        ASN  18  13.554  17.564  -5.038
  509    HA   ASN  18           HA       ASN  18  13.754  20.326  -4.645
  510   1HB   ASN  18          1HB       ASN  18  14.349  19.470  -6.770
  511   2HB   ASN  18          2HB       ASN  18  12.815  18.630  -6.955
  512   1HD2  ASN  18          2HD2      ASN  18  11.671  19.486  -8.496
  513   2HD2  ASN  18          1HD2      ASN  18  11.501  21.177  -8.837
  514    H    TYR  19           H        TYR  19  10.999  18.191  -4.635
  515    HA   TYR  19           HA       TYR  19   9.158  20.459  -4.620
  516   1HB   TYR  19          1HB       TYR  19   8.547  17.495  -4.551
  517   2HB   TYR  19          2HB       TYR  19   7.363  18.787  -4.702
  518    HD1  TYR  19           HD1      TYR  19   7.138  20.025  -6.791
  519    HD2  TYR  19           HD2      TYR  19   9.927  16.830  -6.428
  520    HE1  TYR  19           HE1      TYR  19   7.370  19.960  -9.235
  521    HE2  TYR  19           HE2      TYR  19  10.170  16.761  -8.869
  522    HH   TYR  19           HH       TYR  19   8.206  18.861 -10.970
  523    H    CYS  20           H        CYS  20   8.797  17.480  -2.797
  524    HA   CYS  20           HA       CYS  20   8.299  17.062  -0.624
  525   1HB   CYS  20          1HB       CYS  20  10.742  17.713  -0.513
  526   2HB   CYS  20          2HB       CYS  20  10.222  19.315  -0.010
  527    H    ASN  21           H        ASN  21   8.913  20.028   0.832
  528    HA   ASN  21           HA       ASN  21   6.377  21.283   0.357
  529   1HB   ASN  21          1HB       ASN  21   5.961  19.395   2.062
  530   2HB   ASN  21          2HB       ASN  21   6.908  20.374   3.177
  531   1HD2  ASN  21          2HD2      ASN  21   5.907  21.894   4.276
  532   2HD2  ASN  21          1HD2      ASN  21   4.313  22.482   3.974
  533   1H    PHE   1          1H        PHE   1  -8.432   4.072 -17.561
  534   2H    PHE   1          2H        PHE   1  -8.935   5.701 -17.737
  535   3H    PHE   1          3H        PHE   1  -8.192   4.884 -19.055
  536    HA   PHE   1           HA       PHE   1  -6.163   4.782 -17.979
  537   1HB   PHE   1          1HB       PHE   1  -5.662   7.188 -17.773
  538   2HB   PHE   1          2HB       PHE   1  -6.663   6.845 -19.172
  539    HD1  PHE   1           HD1      PHE   1  -9.309   7.039 -18.614
  540    HD2  PHE   1           HD2      PHE   1  -6.164   9.060 -16.572
  541    HE1  PHE   1           HE1      PHE   1 -10.898   8.767 -17.883
  542    HE2  PHE   1           HE2      PHE   1  -7.754  10.787 -15.837
  543    HZ   PHE   1           HZ       PHE   1 -10.124  10.640 -16.486
  544    H    VAL   2           H        VAL   2  -5.662   3.748 -16.152
  545    HA   VAL   2           HA       VAL   2  -6.170   5.158 -13.642
  546    HB   VAL   2           HB       VAL   2  -6.436   2.946 -12.479
  547   1HG1  VAL   2          1HG1      VAL   2  -8.349   4.281 -14.210
  548   2HG1  VAL   2          2HG1      VAL   2  -8.780   2.616 -13.817
  549   3HG1  VAL   2          3HG1      VAL   2  -8.486   3.778 -12.525
  550   1HG2  VAL   2          1HG2      VAL   2  -5.469   1.532 -14.261
  551   2HG2  VAL   2          2HG2      VAL   2  -7.073   0.994 -13.760
  552   3HG2  VAL   2          3HG2      VAL   2  -6.874   1.884 -15.269
  553    H    ASN   3           H        ASN   3  -4.179   5.940 -13.367
  554    HA   ASN   3           HA       ASN   3  -2.102   4.110 -12.592
  555   1HB   ASN   3          1HB       ASN   3  -1.694   4.222 -15.003
  556   2HB   ASN   3          2HB       ASN   3  -1.694   5.982 -14.937
  557   1HD2  ASN   3          2HD2      ASN   3   0.240   6.824 -15.014
  558   2HD2  ASN   3          1HD2      ASN   3   1.687   6.139 -14.357
  559    H    GLN   4           H        GLN   4  -2.783   7.487 -13.500
  560    HA   GLN   4           HA       GLN   4  -0.999   8.705 -11.723
  561   1HB   GLN   4          1HB       GLN   4  -1.942  10.024 -13.458
  562   2HB   GLN   4          2HB       GLN   4  -3.583   9.640 -12.961
  563   1HG   GLN   4          1HG       GLN   4  -3.324  10.963 -10.954
  564   2HG   GLN   4          2HG       GLN   4  -1.638  11.291 -11.360
  565   1HE2  GLN   4          2HE2      GLN   4  -4.819  12.339 -11.629
  566   2HE2  GLN   4          1HE2      GLN   4  -4.573  13.565 -12.826
  567    H    HIS   5           H        HIS   5  -4.335   7.633 -11.258
  568    HA   HIS   5           HA       HIS   5  -4.535   8.760  -8.626
  569   1HB   HIS   5          1HB       HIS   5  -6.442   8.186 -10.283
  570   2HB   HIS   5          2HB       HIS   5  -6.292   6.551  -9.648
  571    HD1  HIS   5           HD1      HIS   5  -7.536   9.944  -8.824
  572    HD2  HIS   5           HD2      HIS   5  -7.127   6.247  -6.953
  573    HE1  HIS   5           HE1      HIS   5  -8.845  10.114  -6.684
  574    HE2  HIS   5           HE2      HIS   5  -8.423   7.940  -5.489
  575    H    LEU   6           H        LEU   6  -3.472   5.719  -9.937
  576    HA   LEU   6           HA       LEU   6  -3.585   4.380  -7.355
  577   1HB   LEU   6          1HB       LEU   6  -2.344   3.359  -9.906
  578   2HB   LEU   6          2HB       LEU   6  -2.851   2.419  -8.515
  579    HG   LEU   6           HG       LEU   6  -4.710   3.894 -10.384
  580   1HD1  LEU   6          1HD1      LEU   6  -3.352   1.622 -10.957
  581   2HD1  LEU   6          2HD1      LEU   6  -4.806   0.970 -10.202
  582   3HD1  LEU   6          3HD1      LEU   6  -4.942   2.028 -11.604
  583   1HD2  LEU   6          1HD2      LEU   6  -5.071   2.729  -7.760
  584   2HD2  LEU   6          2HD2      LEU   6  -6.185   3.697  -8.726
  585   3HD2  LEU   6          3HD2      LEU   6  -6.100   1.953  -8.964
  586    H    CYS   7           H        CYS   7  -1.111   4.997  -9.776
  587    HA   CYS   7           HA       CYS   7   1.116   4.409  -8.185
  588   1HB   CYS   7          1HB       CYS   7   1.823   4.395 -10.333
  589   2HB   CYS   7          2HB       CYS   7   0.519   5.459 -10.852
  590    H    GLY   8           H        GLY   8  -0.393   7.517  -9.057
  591   1HA   GLY   8          1HA       GLY   8   1.405   9.192  -7.713
  592   2HA   GLY   8          2HA       GLY   8  -0.265   9.592  -8.083
  593    H    SER   9           H        SER   9  -1.270   7.310  -6.521
  594    HA   SER   9           HA       SER   9  -1.533   8.627  -4.019
  595   1HB   SER   9          1HB       SER   9  -3.026   6.789  -5.357
  596   2HB   SER   9          2HB       SER   9  -2.246   5.760  -4.156
  597    HG   SER   9           HG       SER   9  -3.429   6.627  -2.657
  598    H    HIS  10           H        HIS  10   0.905   6.687  -5.273
  599    HA   HIS  10           HA       HIS  10   1.798   5.988  -2.559
  600   1HB   HIS  10          1HB       HIS  10   2.126   4.463  -5.134
  601   2HB   HIS  10          2HB       HIS  10   3.142   4.152  -3.721
  602    HD1  HIS  10           HD1      HIS  10   1.872   3.369  -1.512
  603    HD2  HIS  10           HD2      HIS  10  -0.399   3.391  -5.017
  604    HE1  HIS  10           HE1      HIS  10  -0.226   2.102  -0.970
  605    HE2  HIS  10           HE2      HIS  10  -1.723   2.492  -2.954
  606    H    LEU  11           H        LEU  11   2.396   7.941  -5.201
  607    HA   LEU  11           HA       LEU  11   5.251   8.004  -5.085
  608   1HB   LEU  11          1HB       LEU  11   3.430  10.265  -5.942
  609   2HB   LEU  11          2HB       LEU  11   5.121  10.051  -6.349
  610    HG   LEU  11           HG       LEU  11   2.792   8.431  -7.373
  611   1HD1  LEU  11          1HD1      LEU  11   4.029  10.808  -8.259
  612   2HD1  LEU  11          2HD1      LEU  11   4.494   9.522  -9.375
  613   3HD1  LEU  11          3HD1      LEU  11   2.789   9.849  -9.072
  614   1HD2  LEU  11          1HD2      LEU  11   5.711   7.902  -7.394
  615   2HD2  LEU  11          2HD2      LEU  11   4.357   6.776  -7.319
  616   3HD2  LEU  11          3HD2      LEU  11   4.790   7.533  -8.852
  617    H    VAL  12           H        VAL  12   2.578   9.389  -3.399
  618    HA   VAL  12           HA       VAL  12   3.965  11.408  -1.965
  619    HB   VAL  12           HB       VAL  12   2.001  11.264  -0.359
  620   1HG1  VAL  12          1HG1      VAL  12   1.768  11.812  -3.293
  621   2HG1  VAL  12          2HG1      VAL  12   0.328  11.921  -2.279
  622   3HG1  VAL  12          3HG1      VAL  12   1.732  12.931  -1.932
  623   1HG2  VAL  12          1HG2      VAL  12   1.168   9.130  -2.324
  624   2HG2  VAL  12          2HG2      VAL  12   1.322   9.001  -0.573
  625   3HG2  VAL  12          3HG2      VAL  12   0.026   9.971  -1.276
  626    H    GLU  13           H        GLU  13   3.397   7.986  -1.511
  627    HA   GLU  13           HA       GLU  13   4.172   7.783   1.196
  628   1HB   GLU  13          1HB       GLU  13   2.970   6.057  -0.326
  629   2HB   GLU  13          2HB       GLU  13   4.585   5.605  -0.845
  630   1HG   GLU  13          1HG       GLU  13   5.159   4.762   1.237
  631   2HG   GLU  13          2HG       GLU  13   3.885   5.661   2.060
  632    H    ALA  14           H        ALA  14   5.894   7.864  -1.834
  633    HA   ALA  14           HA       ALA  14   8.458   7.164  -0.773
  634   1HB   ALA  14          1HB       ALA  14   7.721   6.988  -3.206
  635   2HB   ALA  14          2HB       ALA  14   7.966   8.734  -3.289
  636   3HB   ALA  14          3HB       ALA  14   9.322   7.672  -2.909
  637    H    LEU  15           H        LEU  15   6.873  10.199  -1.720
  638    HA   LEU  15           HA       LEU  15   8.935  11.974  -1.017
  639   1HB   LEU  15          1HB       LEU  15   5.939  12.349  -1.011
  640   2HB   LEU  15          2HB       LEU  15   7.079  13.657  -0.784
  641    HG   LEU  15           HG       LEU  15   6.945  11.945  -3.267
  642   1HD1  LEU  15          1HD1      LEU  15   5.156  13.946  -2.414
  643   2HD1  LEU  15          2HD1      LEU  15   6.158  14.656  -3.679
  644   3HD1  LEU  15          3HD1      LEU  15   5.256  13.177  -3.997
  645   1HD2  LEU  15          1HD2      LEU  15   8.901  13.740  -2.291
  646   2HD2  LEU  15          2HD2      LEU  15   8.831  12.948  -3.866
  647   3HD2  LEU  15          3HD2      LEU  15   8.084  14.530  -3.640
  648    H    TYR  16           H        TYR  16   6.395  10.461   0.795
  649    HA   TYR  16           HA       TYR  16   6.438  11.867   3.187
  650   1HB   TYR  16          1HB       TYR  16   5.044   9.827   2.196
  651   2HB   TYR  16          2HB       TYR  16   6.126   8.906   3.233
  652    HD1  TYR  16           HD1      TYR  16   6.074   9.349   5.719
  653    HD2  TYR  16           HD2      TYR  16   3.249  11.023   3.026
  654    HE1  TYR  16           HE1      TYR  16   4.557   9.807   7.600
  655    HE2  TYR  16           HE2      TYR  16   1.723  11.483   4.873
  656    HH   TYR  16           HH       TYR  16   2.368  10.296   8.126
  657    H    LEU  17           H        LEU  17   8.458   9.187   2.054
  658    HA   LEU  17           HA       LEU  17   9.914   8.904   4.504
  659   1HB   LEU  17          1HB       LEU  17  10.062   7.772   1.768
  660   2HB   LEU  17          2HB       LEU  17  11.549   7.766   2.693
  661    HG   LEU  17           HG       LEU  17  10.366   5.641   2.875
  662   1HD1  LEU  17          1HD1      LEU  17  11.678   6.759   4.803
  663   2HD1  LEU  17          2HD1      LEU  17  10.093   6.929   5.556
  664   3HD1  LEU  17          3HD1      LEU  17  10.704   5.324   5.136
  665   1HD2  LEU  17          1HD2      LEU  17   8.076   7.277   3.114
  666   2HD2  LEU  17          2HD2      LEU  17   8.163   5.517   3.072
  667   3HD2  LEU  17          3HD2      LEU  17   8.233   6.365   4.617
  668    H    VAL  18           H        VAL  18  10.505  10.452   1.395
  669    HA   VAL  18           HA       VAL  18  13.140  11.300   1.831
  670    HB   VAL  18           HB       VAL  18  11.016  12.663   0.166
  671   1HG1  VAL  18          1HG1      VAL  18  13.323  13.786   0.762
  672   2HG1  VAL  18          2HG1      VAL  18  13.911  12.709  -0.507
  673   3HG1  VAL  18          3HG1      VAL  18  12.648  13.885  -0.864
  674   1HG2  VAL  18          1HG2      VAL  18  11.729  10.118  -0.166
  675   2HG2  VAL  18          2HG2      VAL  18  11.376  11.190  -1.522
  676   3HG2  VAL  18          3HG2      VAL  18  13.048  10.886  -1.048
  677    H    CYS  19           H        CYS  19  10.061  12.956   2.426
  678    HA   CYS  19           HA       CYS  19  11.372  15.271   3.536
  679   1HB   CYS  19          1HB       CYS  19   8.454  14.496   3.419
  680   2HB   CYS  19          2HB       CYS  19   9.062  16.060   3.954
  681    H    GLY  20           H        GLY  20   9.899  12.346   4.749
  682   1HA   GLY  20          1HA       GLY  20   9.923  11.453   6.876
  683   2HA   GLY  20          2HA       GLY  20  10.964  12.785   7.368
  684    H    GLU  21           H        GLU  21   9.977  13.554   9.168
  685    HA   GLU  21           HA       GLU  21   7.098  13.907   9.195
  686   1HB   GLU  21          1HB       GLU  21   9.059  14.761  11.327
  687   2HB   GLU  21          2HB       GLU  21   7.330  14.503  11.506
  688   1HG   GLU  21          1HG       GLU  21   9.493  12.456  11.158
  689   2HG   GLU  21          2HG       GLU  21   8.374  12.653  12.505
  690    H    ARG  22           H        ARG  22   7.809  15.307   7.214
  691    HA   ARG  22           HA       ARG  22   8.097  18.106   8.106
  692   1HB   ARG  22          1HB       ARG  22   9.847  16.825   6.546
  693   2HB   ARG  22          2HB       ARG  22   8.699  17.296   5.298
  694   1HG   ARG  22          1HG       ARG  22   8.971  19.630   5.905
  695   2HG   ARG  22          2HG       ARG  22  10.097  19.173   7.192
  696   1HD   ARG  22          1HD       ARG  22  11.505  18.072   5.429
  697   2HD   ARG  22          2HD       ARG  22  10.455  18.813   4.224
  698    HE   ARG  22           HE       ARG  22  11.380  20.815   5.944
  699   1HH1  ARG  22          1HH1      ARG  22  12.658  18.584   3.555
  700   2HH1  ARG  22          2HH1      ARG  22  13.912  19.675   3.037
  701   1HH2  ARG  22          1HH2      ARG  22  13.053  22.222   5.287
  702   2HH2  ARG  22          2HH2      ARG  22  14.157  21.717   4.037
  703    H    GLY  23           H        GLY  23   6.736  16.017   5.590
  704   1HA   GLY  23          1HA       GLY  23   4.343  16.120   5.143
  705   2HA   GLY  23          2HA       GLY  23   4.444  17.861   5.399
  706    H    PHE  24           H        PHE  24   3.275  17.314   3.140
  707    HA   PHE  24           HA       PHE  24   5.055  18.323   1.168
  708   1HB   PHE  24          1HB       PHE  24   4.837  16.425  -0.441
  709   2HB   PHE  24          2HB       PHE  24   5.790  16.022   0.978
  710    HD1  PHE  24           HD1      PHE  24   2.166  15.935   0.037
  711    HD2  PHE  24           HD2      PHE  24   5.478  13.851   1.735
  712    HE1  PHE  24           HE1      PHE  24   0.743  13.971   0.418
  713    HE2  PHE  24           HE2      PHE  24   4.055  11.908   2.115
  714    HZ   PHE  24           HZ       PHE  24   1.690  11.956   1.461
  715    H    PHE  25           H        PHE  25   3.959  18.579  -0.949
  716    HA   PHE  25           HA       PHE  25   1.041  18.725  -0.644
  717   1HB   PHE  25          1HB       PHE  25   1.095  20.743  -2.145
  718   2HB   PHE  25          2HB       PHE  25   1.781  21.004  -0.550
  719    HD1  PHE  25           HD1      PHE  25   4.330  20.918  -0.335
  720    HD2  PHE  25           HD2      PHE  25   2.302  21.267  -4.058
  721    HE1  PHE  25           HE1      PHE  25   6.378  21.809  -1.359
  722    HE2  PHE  25           HE2      PHE  25   4.350  22.152  -5.096
  723    HZ   PHE  25           HZ       PHE  25   6.391  22.426  -3.744
  724    H    TYR  26           H        TYR  26  -0.069  17.685  -2.178
  725    HA   TYR  26           HA       TYR  26   1.355  16.996  -4.667
  726   1HB   TYR  26          1HB       TYR  26   1.209  15.135  -2.897
  727   2HB   TYR  26          2HB       TYR  26  -0.515  15.102  -3.251
  728    HD1  TYR  26           HD1      TYR  26   2.825  14.760  -4.855
  729    HD2  TYR  26           HD2      TYR  26  -1.325  13.862  -5.033
  730    HE1  TYR  26           HE1      TYR  26   3.240  13.258  -6.757
  731    HE2  TYR  26           HE2      TYR  26  -0.930  12.364  -6.929
  732    HH   TYR  26           HH       TYR  26   0.551  11.520  -8.325
  733    H    THR  27           H        THR  27   0.235  17.681  -6.419
  734    HA   THR  27           HA       THR  27  -2.688  17.860  -6.156
  735    HB   THR  27           HB       THR  27  -2.330  19.857  -7.832
  736    HG1  THR  27           HG1      THR  27  -0.271  20.884  -6.786
  737   1HG2  THR  27          1HG2      THR  27  -1.757  20.138  -4.890
  738   2HG2  THR  27          2HG2      THR  27  -2.199  21.444  -5.989
  739   3HG2  THR  27          3HG2      THR  27  -3.345  20.147  -5.656
  740    HA   PRO  28           HA       PRO  28  -1.894  15.514 -10.056
  741   1HB   PRO  28          1HB       PRO  28  -3.426  13.386  -9.534
  742   2HB   PRO  28          2HB       PRO  28  -1.798  13.516  -8.858
  743   1HG   PRO  28          1HG       PRO  28  -4.441  14.027  -7.555
  744   2HG   PRO  28          2HG       PRO  28  -3.002  13.231  -6.894
  745   1HD   PRO  28          1HD       PRO  28  -3.709  15.863  -6.427
  746   2HD   PRO  28          2HD       PRO  28  -2.067  15.213  -6.259
  747    H    LYS  29           H        LYS  29  -3.206  15.919 -11.823
  748    HA   LYS  29           HA       LYS  29  -6.079  16.010 -11.455
  749   1HB   LYS  29          1HB       LYS  29  -5.402  18.266 -10.806
  750   2HB   LYS  29          2HB       LYS  29  -4.546  18.464 -12.328
  751   1HG   LYS  29          1HG       LYS  29  -6.651  18.293 -13.545
  752   2HG   LYS  29          2HG       LYS  29  -7.515  18.068 -12.022
  753   1HD   LYS  29          1HD       LYS  29  -6.762  20.279 -11.279
  754   2HD   LYS  29          2HD       LYS  29  -5.913  20.500 -12.810
  755   1HE   LYS  29          1HE       LYS  29  -8.018  20.373 -14.017
  756   2HE   LYS  29          2HE       LYS  29  -8.884  20.081 -12.509
  757   1HZ   LYS  29          1HZ       LYS  29  -7.900  22.292 -11.773
  758   2HZ   LYS  29          2HZ       LYS  29  -7.549  22.559 -13.411
  759   3HZ   LYS  29          3HZ       LYS  29  -9.155  22.339 -12.912
  760    H    THR  30           H        THR  30  -7.074  15.216 -13.146
  761    HA   THR  30           HA       THR  30  -5.978  15.587 -15.825
  762    HB   THR  30           HB       THR  30  -6.770  13.096 -16.193
  763    HG1  THR  30           HG1      THR  30  -7.431  12.883 -13.972
  764   1HG2  THR  30          1HG2      THR  30  -4.404  14.068 -16.362
  765   2HG2  THR  30          2HG2      THR  30  -4.162  13.355 -14.768
  766   3HG2  THR  30          3HG2      THR  30  -4.596  12.330 -16.136
  767   1H    GLY   1          1H        GLY   1 -12.820 -13.736  14.915
  768   2H    GLY   1          2H        GLY   1 -13.893 -12.453  15.176
  769   3H    GLY   1          3H        GLY   1 -14.493 -14.032  14.980
  770   1HA   GLY   1          1HA       GLY   1 -14.365 -13.972  12.766
  771   2HA   GLY   1          2HA       GLY   1 -14.420 -12.230  13.012
  772    H    ILE   2           H        ILE   2 -13.296 -13.236  10.756
  773    HA   ILE   2           HA       ILE   2 -10.548 -13.790  10.813
  774    HB   ILE   2           HB       ILE   2 -11.808 -14.192   8.810
  775   1HG1  ILE   2          1HG1      ILE   2  -9.801 -11.979   8.345
  776   2HG1  ILE   2          2HG1      ILE   2  -9.433 -13.692   8.491
  777   1HG2  ILE   2          1HG2      ILE   2 -12.723 -11.465   9.203
  778   2HG2  ILE   2          2HG2      ILE   2 -12.229 -11.786   7.539
  779   3HG2  ILE   2          3HG2      ILE   2 -13.458 -12.792   8.298
  780   1HD1  ILE   2          1HD1      ILE   2 -11.231 -13.713   6.464
  781   2HD1  ILE   2          2HD1      ILE   2 -10.434 -12.158   6.211
  782   3HD1  ILE   2          3HD1      ILE   2  -9.479 -13.641   6.261
  783    H    VAL   3           H        VAL   3 -12.257 -10.701  10.645
  784    HA   VAL   3           HA       VAL   3 -10.041  -9.046  10.204
  785    HB   VAL   3           HB       VAL   3 -12.545  -8.344  11.743
  786   1HG1  VAL   3          1HG1      VAL   3 -10.229  -6.833  10.907
  787   2HG1  VAL   3          2HG1      VAL   3 -11.712  -6.184  10.207
  788   3HG1  VAL   3          3HG1      VAL   3 -11.568  -6.357  11.953
  789   1HG2  VAL   3          1HG2      VAL   3 -12.728  -9.415   9.368
  790   2HG2  VAL   3          2HG2      VAL   3 -13.681  -7.987   9.771
  791   3HG2  VAL   3          3HG2      VAL   3 -12.203  -7.820   8.825
  792    H    GLU   4           H        GLU   4 -11.263 -10.551  13.109
  793    HA   GLU   4           HA       GLU   4  -9.754  -8.920  14.911
  794   1HB   GLU   4          1HB       GLU   4 -11.045 -11.623  15.307
  795   2HB   GLU   4          2HB       GLU   4 -10.340 -10.655  16.592
  796   1HG   GLU   4          1HG       GLU   4 -11.982  -8.957  16.311
  797   2HG   GLU   4          2HG       GLU   4 -12.606  -9.728  14.852
  798    H    GLN   5           H        GLN   5  -9.516 -12.417  14.477
  799    HA   GLN   5           HA       GLN   5  -7.022 -12.777  15.544
  800   1HB   GLN   5          1HB       GLN   5  -6.952 -14.907  14.251
  801   2HB   GLN   5          2HB       GLN   5  -8.444 -14.644  15.142
  802   1HG   GLN   5          1HG       GLN   5  -9.567 -13.956  13.103
  803   2HG   GLN   5          2HG       GLN   5  -8.069 -14.147  12.196
  804   1HE2  GLN   5          2HE2      GLN   5  -7.958 -15.929  11.084
  805   2HE2  GLN   5          1HE2      GLN   5  -8.715 -17.434  11.468
  806    H    CYS   6           H        CYS   6  -7.717 -12.136  12.102
  807    HA   CYS   6           HA       CYS   6  -4.991 -12.446  11.349
  808   1HB   CYS   6          1HB       CYS   6  -7.291 -11.164   9.874
  809   2HB   CYS   6          2HB       CYS   6  -5.720 -11.537   9.167
  810    H    CYS   7           H        CYS   7  -6.802  -9.739  12.573
  811    HA   CYS   7           HA       CYS   7  -4.557  -7.993  11.835
  812   1HB   CYS   7          1HB       CYS   7  -6.931  -7.373  11.142
  813   2HB   CYS   7          2HB       CYS   7  -7.242  -7.063  12.844
  814    H    THR   8           H        THR   8  -4.882  -9.943  14.186
  815    HA   THR   8           HA       THR   8  -4.188  -7.960  16.239
  816    HB   THR   8           HB       THR   8  -6.342  -9.126  16.732
  817    HG1  THR   8           HG1      THR   8  -5.168  -8.318  18.449
  818   1HG2  THR   8          1HG2      THR   8  -4.979 -11.477  16.070
  819   2HG2  THR   8          2HG2      THR   8  -5.252 -11.534  17.811
  820   3HG2  THR   8          3HG2      THR   8  -6.616 -11.308  16.716
  821    H    SER   9           H        SER   9  -3.521 -11.253  15.021
  822    HA   SER   9           HA       SER   9  -0.759 -10.845  15.809
  823   1HB   SER   9          1HB       SER   9  -2.427 -13.153  16.797
  824   2HB   SER   9          2HB       SER   9  -0.664 -13.199  16.767
  825    HG   SER   9           HG       SER   9  -2.153 -12.205  18.659
  826    H    ILE  10           H        ILE  10  -2.396 -11.122  13.308
  827    HA   ILE  10           HA       ILE  10  -1.998 -11.800  11.183
  828    HB   ILE  10           HB       ILE  10   0.484 -12.993  12.417
  829   1HG1  ILE  10          1HG1      ILE  10   0.328 -10.701  10.473
  830   2HG1  ILE  10          2HG1      ILE  10   0.069 -10.440  12.200
  831   1HG2  ILE  10          1HG2      ILE  10  -0.502 -13.089   9.600
  832   2HG2  ILE  10          2HG2      ILE  10   1.229 -12.975   9.917
  833   3HG2  ILE  10          3HG2      ILE  10   0.304 -14.337  10.550
  834   1HD1  ILE  10          1HD1      ILE  10   2.312 -11.642  12.506
  835   2HD1  ILE  10          2HD1      ILE  10   2.542 -11.334  10.785
  836   3HD1  ILE  10          3HD1      ILE  10   2.317  -9.987  11.899
  837    H    CYS  11           H        CYS  11  -2.670 -13.471   9.877
  838    HA   CYS  11           HA       CYS  11  -3.353 -15.988  11.242
  839   1HB   CYS  11          1HB       CYS  11  -4.532 -14.650   8.803
  840   2HB   CYS  11          2HB       CYS  11  -4.924 -16.299   9.279
  841    H    SER  12           H        SER  12  -2.992 -17.969  10.192
  842    HA   SER  12           HA       SER  12  -0.592 -18.028   8.597
  843   1HB   SER  12          1HB       SER  12  -1.012 -19.703  10.371
  844   2HB   SER  12          2HB       SER  12  -2.426 -20.275   9.490
  845    HG   SER  12           HG       SER  12   0.310 -20.537   8.852
  846    H    LEU  13           H        LEU  13  -0.476 -19.146   6.527
  847    HA   LEU  13           HA       LEU  13  -2.188 -18.174   4.597
  848   1HB   LEU  13          1HB       LEU  13   0.045 -19.067   4.142
  849   2HB   LEU  13          2HB       LEU  13  -0.515 -20.685   4.517
  850    HG   LEU  13           HG       LEU  13  -2.064 -20.550   2.568
  851   1HD1  LEU  13          1HD1      LEU  13  -1.258 -17.812   2.629
  852   2HD1  LEU  13          2HD1      LEU  13  -0.797 -18.518   1.079
  853   3HD1  LEU  13          3HD1      LEU  13  -2.475 -18.590   1.619
  854   1HD2  LEU  13          1HD2      LEU  13   0.206 -21.579   2.480
  855   2HD2  LEU  13          2HD2      LEU  13  -0.379 -20.976   0.930
  856   3HD2  LEU  13          3HD2      LEU  13   0.817 -20.052   1.840
  857    H    TYR  14           H        TYR  14  -2.223 -21.374   6.116
  858    HA   TYR  14           HA       TYR  14  -4.371 -22.435   4.647
  859   1HB   TYR  14          1HB       TYR  14  -3.478 -23.179   7.436
  860   2HB   TYR  14          2HB       TYR  14  -4.436 -24.177   6.347
  861    HD1  TYR  14           HD1      TYR  14  -3.259 -24.450   3.922
  862    HD2  TYR  14           HD2      TYR  14  -1.237 -23.705   7.592
  863    HE1  TYR  14           HE1      TYR  14  -1.196 -25.384   2.968
  864    HE2  TYR  14           HE2      TYR  14   0.831 -24.639   6.646
  865    HH   TYR  14           HH       TYR  14   1.150 -25.359   3.271
  866    H    GLN  15           H        GLN  15  -4.279 -20.446   7.528
  867    HA   GLN  15           HA       GLN  15  -7.013 -20.856   8.256
  868   1HB   GLN  15          1HB       GLN  15  -5.081 -18.638   8.960
  869   2HB   GLN  15          2HB       GLN  15  -6.690 -18.798   9.647
  870   1HG   GLN  15          1HG       GLN  15  -6.070 -20.953  10.604
  871   2HG   GLN  15          2HG       GLN  15  -4.456 -20.796   9.908
  872   1HE2  GLN  15          2HE2      GLN  15  -6.141 -20.476  12.669
  873   2HE2  GLN  15          1HE2      GLN  15  -5.172 -19.297  13.487
  874    H    LEU  16           H        LEU  16  -5.254 -18.567   6.264
  875    HA   LEU  16           HA       LEU  16  -7.429 -16.803   5.812
  876   1HB   LEU  16          1HB       LEU  16  -4.918 -17.290   4.212
  877   2HB   LEU  16          2HB       LEU  16  -6.042 -15.979   3.918
  878    HG   LEU  16           HG       LEU  16  -4.555 -16.358   6.514
  879   1HD1  LEU  16          1HD1      LEU  16  -3.582 -15.450   4.005
  880   2HD1  LEU  16          2HD1      LEU  16  -3.698 -14.063   5.087
  881   3HD1  LEU  16          3HD1      LEU  16  -2.754 -15.477   5.561
  882   1HD2  LEU  16          1HD2      LEU  16  -6.130 -14.042   5.404
  883   2HD2  LEU  16          2HD2      LEU  16  -6.626 -15.102   6.725
  884   3HD2  LEU  16          3HD2      LEU  16  -5.230 -14.040   6.918
  885    H    GLU  17           H        GLU  17  -6.170 -19.631   4.085
  886    HA   GLU  17           HA       GLU  17  -7.800 -19.435   1.797
  887   1HB   GLU  17          1HB       GLU  17  -6.697 -21.920   3.122
  888   2HB   GLU  17          2HB       GLU  17  -7.383 -21.855   1.506
  889   1HG   GLU  17          1HG       GLU  17  -5.591 -20.180   0.940
  890   2HG   GLU  17          2HG       GLU  17  -4.851 -20.578   2.489
  891    H    ASN  18           H        ASN  18  -8.406 -20.533   5.014
  892    HA   ASN  18           HA       ASN  18 -10.699 -22.094   4.645
  893   1HB   ASN  18          1HB       ASN  18  -9.651 -22.153   6.769
  894   2HB   ASN  18          2HB       ASN  18  -9.702 -20.405   6.934
  895   1HD2  ASN  18          2HD2      ASN  18 -11.013 -19.840   8.470
  896   2HD2  ASN  18          1HD2      ASN  18 -12.556 -20.544   8.832
  897    H    TYR  19           H        TYR  19 -10.239 -18.635   4.643
  898    HA   TYR  19           HA       TYR  19 -13.126 -18.183   4.611
  899   1HB   TYR  19          1HB       TYR  19 -10.873 -16.159   4.529
  900   2HB   TYR  19          2HB       TYR  19 -12.587 -15.794   4.694
  901    HD1  TYR  19           HD1      TYR  19 -13.756 -16.216   6.795
  902    HD2  TYR  19           HD2      TYR  19  -9.592 -17.019   6.400
  903    HE1  TYR  19           HE1      TYR  19 -13.564 -16.390   9.240
  904    HE2  TYR  19           HE2      TYR  19  -9.392 -17.195   8.841
  905    HH   TYR  19           HH       TYR  19 -12.154 -16.536  10.972
  906    H    CYS  20           H        CYS  20 -10.749 -16.351   2.790
  907    HA   CYS  20           HA       CYS  20 -10.632 -15.716   0.620
  908   1HB   CYS  20          1HB       CYS  20  -9.955 -18.150   0.487
  909   2HB   CYS  20          2HB       CYS  20 -11.608 -18.512   0.002
  910    H    ASN  21           H        ASN  21 -12.888 -17.733  -0.848
  911    HA   ASN  21           HA       ASN  21 -15.242 -16.155  -0.365
  912   1HB   ASN  21          1HB       ASN  21 -13.803 -14.886  -2.094
  913   2HB   ASN  21          2HB       ASN  21 -14.218 -16.197  -3.194
  914   1HD2  ASN  21          2HD2      ASN  21 -16.022 -16.032  -4.291
  915   2HD2  ASN  21          1HD2      ASN  21 -17.311 -14.932  -3.962
  916   1H    PHE   1          1H        PHE   1  -7.684   5.221  17.619
  917   2H    PHE   1          2H        PHE   1  -9.353   4.850  17.705
  918   3H    PHE   1          3H        PHE   1  -8.356   4.612  19.080
  919    HA   PHE   1           HA       PHE   1  -7.174   2.916  18.015
  920   1HB   PHE   1          1HB       PHE   1  -9.003   1.264  17.805
  921   2HB   PHE   1          2HB       PHE   1  -9.208   2.302  19.206
  922    HD1  PHE   1           HD1      PHE   1 -10.702   4.499  18.641
  923    HD2  PHE   1           HD2      PHE   1 -10.880   0.762  16.608
  924    HE1  PHE   1           HE1      PHE   1 -12.996   5.006  17.919
  925    HE2  PHE   1           HE2      PHE   1 -13.173   1.271  15.877
  926    HZ   PHE   1           HZ       PHE   1 -14.236   3.395  16.531
  927    H    VAL   2           H        VAL   2  -6.026   2.989  16.181
  928    HA   VAL   2           HA       VAL   2  -7.509   2.727  13.671
  929    HB   VAL   2           HB       VAL   2  -5.735   4.081  12.512
  930   1HG1  VAL   2          1HG1      VAL   2  -7.847   5.055  14.257
  931   2HG1  VAL   2          2HG1      VAL   2  -6.635   6.269  13.847
  932   3HG1  VAL   2          3HG1      VAL   2  -7.498   5.420  12.567
  933   1HG2  VAL   2          1HG2      VAL   2  -4.029   3.938  14.303
  934   2HG2  VAL   2          2HG2      VAL   2  -4.357   5.595  13.797
  935   3HG2  VAL   2          3HG2      VAL   2  -5.034   4.983  15.306
  936    H    ASN   3           H        ASN   3  -7.198   0.625  13.384
  937    HA   ASN   3           HA       ASN   3  -4.579  -0.264  12.604
  938   1HB   ASN   3          1HB       ASN   3  -4.462  -0.676  15.017
  939   2HB   ASN   3          2HB       ASN   3  -5.984  -1.560  14.959
  940   1HD2  ASN   3          2HD2      ASN   3  -5.715  -3.655  15.070
  941   2HD2  ASN   3          1HD2      ASN   3  -4.405  -4.562  14.384
  942    H    GLN   4           H        GLN   4  -7.843  -1.354  13.516
  943    HA   GLN   4           HA       GLN   4  -8.001  -3.508  11.742
  944   1HB   GLN   4          1HB       GLN   4  -9.613  -3.353  13.476
  945   2HB   GLN   4          2HB       GLN   4 -10.101  -1.740  12.982
  946   1HG   GLN   4          1HG       GLN   4 -11.131  -2.616  10.985
  947   2HG   GLN   4          2HG       GLN   4 -10.558  -4.241  11.371
  948   1HE2  GLN   4          2HE2      GLN   4 -13.080  -2.058  11.648
  949   2HE2  GLN   4          1HE2      GLN   4 -13.998  -2.888  12.860
  950    H    HIS   5           H        HIS   5  -8.749  -0.085  11.286
  951    HA   HIS   5           HA       HIS   5  -9.831  -0.471   8.656
  952   1HB   HIS   5          1HB       HIS   5 -10.284   1.463  10.325
  953   2HB   HIS   5          2HB       HIS   5  -8.801   2.157   9.680
  954    HD1  HIS   5           HD1      HIS   5 -12.378   1.558   8.868
  955    HD2  HIS   5           HD2      HIS   5  -8.959   3.013   6.989
  956    HE1  HIS   5           HE1      HIS   5 -13.171   2.609   6.724
  957    HE2  HIS   5           HE2      HIS   5 -11.075   3.342   5.540
  958    H    LEU   6           H        LEU   6  -6.664   0.142   9.963
  959    HA   LEU   6           HA       LEU   6  -5.562   0.905   7.378
  960   1HB   LEU   6          1HB       LEU   6  -4.071   0.330   9.935
  961   2HB   LEU   6          2HB       LEU   6  -3.499   1.237   8.548
  962    HG   LEU   6           HG       LEU   6  -5.712   2.112  10.409
  963   1HD1  LEU   6          1HD1      LEU   6  -3.067   2.074  10.987
  964   2HD1  LEU   6          2HD1      LEU   6  -3.225   3.660  10.232
  965   3HD1  LEU   6          3HD1      LEU   6  -4.216   3.245  11.632
  966   1HD2  LEU   6          1HD2      LEU   6  -4.892   3.001   7.782
  967   2HD2  LEU   6          2HD2      LEU   6  -6.281   3.490   8.754
  968   3HD2  LEU   6          3HD2      LEU   6  -4.723   4.285   8.980
  969    H    CYS   7           H        CYS   7  -4.849  -1.554   9.793
  970    HA   CYS   7           HA       CYS   7  -3.243  -3.190   8.191
  971   1HB   CYS   7          1HB       CYS   7  -2.870  -3.799  10.334
  972   2HB   CYS   7          2HB       CYS   7  -4.442  -3.201  10.860
  973    H    GLY   8           H        GLY   8  -6.690  -3.442   9.076
  974   1HA   GLY   8          1HA       GLY   8  -7.239  -5.828   7.726
  975   2HA   GLY   8          2HA       GLY   8  -8.419  -4.581   8.101
  976    H    SER   9           H        SER   9  -6.958  -2.561   6.531
  977    HA   SER   9           HA       SER   9  -8.233  -2.998   4.032
  978   1HB   SER   9          1HB       SER   9  -7.407  -0.784   5.364
  979   2HB   SER   9          2HB       SER   9  -6.113  -0.939   4.176
  980    HG   SER   9           HG       SER   9  -7.440  -0.305   2.687
  981    H    HIS  10           H        HIS  10  -5.331  -4.139   5.280
  982    HA   HIS  10           HA       HIS  10  -4.281  -4.553   2.562
  983   1HB   HIS  10          1HB       HIS  10  -2.805  -4.073   5.140
  984   2HB   HIS  10          2HB       HIS  10  -2.019  -4.787   3.729
  985    HD1  HIS  10           HD1      HIS  10  -2.006  -3.288   1.522
  986    HD2  HIS  10           HD2      HIS  10  -3.133  -1.353   5.038
  987    HE1  HIS  10           HE1      HIS  10  -1.948  -0.838   0.996
  988    HE2  HIS  10           HE2      HIS  10  -3.037   0.246   2.982
  989    H    LEU  11           H        LEU  11  -5.669  -6.052   5.198
  990    HA   LEU  11           HA       LEU  11  -4.293  -8.558   5.074
  991   1HB   LEU  11          1HB       LEU  11  -7.156  -8.110   5.944
  992   2HB   LEU  11          2HB       LEU  11  -6.127  -9.468   6.342
  993    HG   LEU  11           HG       LEU  11  -5.888  -6.646   7.379
  994   1HD1  LEU  11          1HD1      LEU  11  -7.323  -8.913   8.253
  995   2HD1  LEU  11          2HD1      LEU  11  -5.975  -8.685   9.367
  996   3HD1  LEU  11          3HD1      LEU  11  -7.111  -7.369   9.079
  997   1HD2  LEU  11          1HD2      LEU  11  -3.964  -8.907   7.384
  998   2HD2  LEU  11          2HD2      LEU  11  -3.670  -7.170   7.309
  999   3HD2  LEU  11          3HD2      LEU  11  -4.100  -7.926   8.843
 1000    H    VAL  12           H        VAL  12  -6.837  -6.933   3.399
 1001    HA   VAL  12           HA       VAL  12  -7.890  -9.149   1.964
 1002    HB   VAL  12           HB       VAL  12  -8.759  -7.370   0.366
 1003   1HG1  VAL  12          1HG1      VAL  12  -9.338  -7.447   3.304
 1004   2HG1  VAL  12          2HG1      VAL  12 -10.171  -6.272   2.284
 1005   3HG1  VAL  12          3HG1      VAL  12 -10.321  -7.995   1.946
 1006   1HG2  VAL  12          1HG2      VAL  12  -7.342  -5.583   2.349
 1007   2HG2  VAL  12          2HG2      VAL  12  -7.138  -5.645   0.597
 1008   3HG2  VAL  12          3HG2      VAL  12  -8.635  -5.021   1.288
 1009    H    GLU  13           H        GLU  13  -5.214  -6.940   1.516
 1010    HA   GLU  13           HA       GLU  13  -4.660  -7.501  -1.195
 1011   1HB   GLU  13          1HB       GLU  13  -3.764  -5.598   0.325
 1012   2HB   GLU  13          2HB       GLU  13  -2.561  -6.770   0.839
 1013   1HG   GLU  13          1HG       GLU  13  -1.558  -6.850  -1.252
 1014   2HG   GLU  13          2HG       GLU  13  -2.976  -6.188  -2.064
 1015    H    ALA  14           H        ALA  14  -3.866  -9.042   1.825
 1016    HA   ALA  14           HA       ALA  14  -1.970 -10.899   0.760
 1017   1HB   ALA  14          1HB       ALA  14  -2.180 -10.184   3.192
 1018   2HB   ALA  14          2HB       ALA  14  -3.574 -11.262   3.280
 1019   3HB   ALA  14          3HB       ALA  14  -1.982 -11.913   2.895
 1020    H    LEU  15           H        LEU  15  -5.392 -11.062   1.716
 1021    HA   LEU  15           HA       LEU  15  -5.897 -13.730   0.993
 1022   1HB   LEU  15          1HB       LEU  15  -7.728 -11.326   0.999
 1023   2HB   LEU  15          2HB       LEU  15  -8.282 -12.974   0.781
 1024    HG   LEU  15           HG       LEU  15  -6.852 -11.997   3.254
 1025   1HD1  LEU  15          1HD1      LEU  15  -9.492 -11.445   2.421
 1026   2HD1  LEU  15          2HD1      LEU  15  -9.594 -12.666   3.690
 1027   3HD1  LEU  15          3HD1      LEU  15  -8.760 -11.143   3.997
 1028   1HD2  LEU  15          1HD2      LEU  15  -7.427 -14.578   2.266
 1029   2HD2  LEU  15          2HD2      LEU  15  -6.780 -14.137   3.846
 1030   3HD2  LEU  15          3HD2      LEU  15  -8.523 -14.284   3.616
 1031    H    TYR  16           H        TYR  16  -5.863 -10.766  -0.810
 1032    HA   TYR  16           HA       TYR  16  -7.067 -11.502  -3.198
 1033   1HB   TYR  16          1HB       TYR  16  -5.996  -9.281  -2.198
 1034   2HB   TYR  16          2HB       TYR  16  -4.662  -9.752  -3.241
 1035    HD1  TYR  16           HD1      TYR  16  -5.082  -9.913  -5.728
 1036    HD2  TYR  16           HD2      TYR  16  -7.937  -8.319  -3.022
 1037    HE1  TYR  16           HE1      TYR  16  -6.242  -8.820  -7.603
 1038    HE2  TYR  16           HE2      TYR  16  -9.104  -7.220  -4.861
 1039    HH   TYR  16           HH       TYR  16  -7.758  -7.144  -8.108
 1040    H    LEU  17           H        LEU  17  -3.737 -11.915  -2.066
 1041    HA   LEU  17           HA       LEU  17  -2.770 -13.012  -4.529
 1042   1HB   LEU  17          1HB       LEU  17  -1.702 -12.574  -1.800
 1043   2HB   LEU  17          2HB       LEU  17  -0.959 -13.865  -2.720
 1044    HG   LEU  17           HG       LEU  17   0.295 -11.784  -2.911
 1045   1HD1  LEU  17          1HD1      LEU  17  -0.046 -13.486  -4.832
 1046   2HD1  LEU  17          2HD1      LEU  17  -0.957 -12.178  -5.585
 1047   3HD1  LEU  17          3HD1      LEU  17   0.739 -11.937  -5.160
 1048   1HD2  LEU  17          1HD2      LEU  17  -2.270 -10.626  -3.150
 1049   2HD2  LEU  17          2HD2      LEU  17  -0.702  -9.817  -3.098
 1050   3HD2  LEU  17          3HD2      LEU  17  -1.398 -10.298  -4.647
 1051    H    VAL  18           H        VAL  18  -3.795 -14.312  -1.421
 1052    HA   VAL  18           HA       VAL  18  -3.209 -17.012  -1.863
 1053    HB   VAL  18           HB       VAL  18  -5.456 -15.862  -0.197
 1054   1HG1  VAL  18          1HG1      VAL  18  -5.287 -18.418  -0.809
 1055   2HG1  VAL  18          2HG1      VAL  18  -4.062 -18.405   0.463
 1056   3HG1  VAL  18          3HG1      VAL  18  -5.709 -17.894   0.821
 1057   1HG2  VAL  18          1HG2      VAL  18  -2.894 -15.214   0.141
 1058   2HG2  VAL  18          2HG2      VAL  18  -3.998 -15.450   1.496
 1059   3HG2  VAL  18          3HG2      VAL  18  -2.899 -16.744   1.013
 1060    H    CYS  19           H        CYS  19  -6.212 -15.204  -2.417
 1061    HA   CYS  19           HA       CYS  19  -7.552 -17.484  -3.550
 1062   1HB   CYS  19          1HB       CYS  19  -8.333 -14.563  -3.443
 1063   2HB   CYS  19          2HB       CYS  19  -9.384 -15.874  -3.972
 1064    H    GLY  20           H        GLY  20  -5.780 -14.721  -4.762
 1065   1HA   GLY  20          1HA       GLY  20  -4.967 -14.317  -6.884
 1066   2HA   GLY  20          2HA       GLY  20  -5.616 -15.880  -7.380
 1067    H    GLU  21           H        GLU  21  -6.779 -15.416  -9.166
 1068    HA   GLU  21           HA       GLU  21  -8.512 -13.086  -9.193
 1069   1HB   GLU  21          1HB       GLU  21  -8.292 -15.200 -11.339
 1070   2HB   GLU  21          2HB       GLU  21  -8.916 -13.568 -11.502
 1071   1HG   GLU  21          1HG       GLU  21  -6.069 -14.442 -11.167
 1072   2HG   GLU  21          2HG       GLU  21  -6.797 -13.575 -12.517
 1073    H    ARG  22           H        ARG  22  -9.377 -14.396  -7.219
 1074    HA   ARG  22           HA       ARG  22 -11.656 -16.046  -8.113
 1075   1HB   ARG  22          1HB       ARG  22  -9.671 -16.936  -6.556
 1076   2HB   ARG  22          2HB       ARG  22 -10.638 -16.169  -5.306
 1077   1HG   ARG  22          1HG       ARG  22 -12.535 -17.564  -5.889
 1078   2HG   ARG  22          2HG       ARG  22 -11.597 -18.316  -7.186
 1079   1HD   ARG  22          1HD       ARG  22  -9.917 -18.976  -5.433
 1080   2HD   ARG  22          2HD       ARG  22 -11.080 -18.445  -4.222
 1081    HE   ARG  22           HE       ARG  22 -12.332 -20.269  -5.946
 1082   1HH1  ARG  22          1HH1      ARG  22  -9.797 -20.203  -3.525
 1083   2HH1  ARG  22          2HH1      ARG  22 -10.085 -21.829  -2.993
 1084   1HH2  ARG  22          1HH2      ARG  22 -12.676 -22.441  -5.269
 1085   2HH2  ARG  22          2HH2      ARG  22 -11.696 -23.101  -3.994
 1086    H    GLY  23           H        GLY  23 -10.517 -13.830  -5.592
 1087   1HA   GLY  23          1HA       GLY  23 -11.798 -11.811  -5.128
 1088   2HA   GLY  23          2HA       GLY  23 -13.256 -12.764  -5.387
 1089    H    PHE  24           H        PHE  24 -13.364 -11.493  -3.129
 1090    HA   PHE  24           HA       PHE  24 -13.339 -13.546  -1.159
 1091   1HB   PHE  24          1HB       PHE  24 -11.798 -12.406   0.447
 1092   2HB   PHE  24          2HB       PHE  24 -10.977 -13.023  -0.980
 1093    HD1  PHE  24           HD1      PHE  24 -12.716  -9.853  -0.019
 1094    HD2  PHE  24           HD2      PHE  24  -9.263 -11.665  -1.741
 1095    HE1  PHE  24           HE1      PHE  24 -11.730  -7.635  -0.396
 1096    HE2  PHE  24           HE2      PHE  24  -8.292  -9.462  -2.114
 1097    HZ   PHE  24           HZ       PHE  24  -9.515  -7.441  -1.445
 1098    H    PHE  25           H        PHE  25 -14.101 -12.722   0.960
 1099    HA   PHE  25           HA       PHE  25 -15.693 -10.269   0.662
 1100   1HB   PHE  25          1HB       PHE  25 -17.409 -11.328   2.168
 1101   2HB   PHE  25          2HB       PHE  25 -17.299 -12.044   0.569
 1102    HD1  PHE  25           HD1      PHE  25 -15.953 -14.205   0.344
 1103    HD2  PHE  25           HD2      PHE  25 -17.256 -12.640   4.076
 1104    HE1  PHE  25           HE1      PHE  25 -15.692 -16.431   1.357
 1105    HE2  PHE  25           HE2      PHE  25 -16.993 -14.857   5.104
 1106    HZ   PHE  25           HZ       PHE  25 -16.211 -16.756   3.744
 1107    H    TYR  26           H        TYR  26 -15.327  -8.788   2.192
 1108    HA   TYR  26           HA       TYR  26 -14.023  -9.684   4.682
 1109   1HB   TYR  26          1HB       TYR  26 -12.491  -8.613   2.912
 1110   2HB   TYR  26          2HB       TYR  26 -13.332  -7.111   3.275
 1111    HD1  TYR  26           HD1      TYR  26 -11.358  -9.836   4.861
 1112    HD2  TYR  26           HD2      TYR  26 -12.646  -5.793   5.054
 1113    HE1  TYR  26           HE1      TYR  26  -9.847  -9.455   6.761
 1114    HE2  TYR  26           HE2      TYR  26 -11.153  -5.397   6.952
 1115    HH   TYR  26           HH       TYR  26  -9.648  -6.252   8.310
 1116    H    THR  27           H        THR  27 -15.175  -9.062   6.434
 1117    HA   THR  27           HA       THR  27 -16.801  -6.626   6.170
 1118    HB   THR  27           HB       THR  27 -18.338  -7.975   7.847
 1119    HG1  THR  27           HG1      THR  27 -18.328 -10.206   7.185
 1120   1HG2  THR  27          1HG2      THR  27 -18.311  -8.541   4.892
 1121   2HG2  THR  27          2HG2      THR  27 -19.660  -8.825   5.991
 1122   3HG2  THR  27          3HG2      THR  27 -19.106  -7.179   5.687
 1123    HA   PRO  28           HA       PRO  28 -14.362  -6.154  10.079
 1124   1HB   PRO  28          1HB       PRO  28 -13.298  -3.754   9.567
 1125   2HB   PRO  28          2HB       PRO  28 -12.588  -5.223   8.884
 1126   1HG   PRO  28          1HG       PRO  28 -14.366  -3.198   7.590
 1127   2HG   PRO  28          2HG       PRO  28 -12.948  -4.031   6.930
 1128   1HD   PRO  28          1HD       PRO  28 -15.567  -4.760   6.440
 1129   2HD   PRO  28          2HD       PRO  28 -14.172  -5.848   6.291
 1130    H    LYS  29           H        LYS  29 -15.342  -5.200  11.852
 1131    HA   LYS  29           HA       LYS  29 -16.869  -2.774  11.491
 1132   1HB   LYS  29          1HB       LYS  29 -18.485  -4.494  10.839
 1133   2HB   LYS  29          2HB       LYS  29 -18.229  -5.324  12.370
 1134   1HG   LYS  29          1HG       LYS  29 -19.132  -3.400  13.572
 1135   2HG   LYS  29          2HG       LYS  29 -19.382  -2.559  12.038
 1136   1HD   LYS  29          1HD       LYS  29 -20.935  -4.300  11.329
 1137   2HD   LYS  29          2HD       LYS  29 -20.668  -5.167  12.843
 1138   1HE   LYS  29          1HE       LYS  29 -21.589  -3.293  14.094
 1139   2HE   LYS  29          2HE       LYS  29 -21.815  -2.387  12.597
 1140   1HZ   LYS  29          1HZ       LYS  29 -23.246  -4.340  11.883
 1141   2HZ   LYS  29          2HZ       LYS  29 -23.243  -4.809  13.509
 1142   3HZ   LYS  29          3HZ       LYS  29 -23.892  -3.306  13.064
 1143    H    THR  30           H        THR  30 -16.708  -1.536  13.174
 1144    HA   THR  30           HA       THR  30 -16.482  -2.647  15.853
 1145    HB   THR  30           HB       THR  30 -14.730  -0.725  16.247
 1146    HG1  THR  30           HG1      THR  30 -14.886  -0.041  14.008
 1147   1HG2  THR  30          1HG2      THR  30 -14.348  -3.251  16.398
 1148   2HG2  THR  30          2HG2      THR  30 -13.626  -3.093  14.798
 1149   3HG2  THR  30          3HG2      THR  30 -12.948  -2.203  16.160
 1150   1H    GLY   1          1H        GLY   1 -18.447  -4.234 -14.805
 1151   2H    GLY   1          2H        GLY   1 -17.784  -5.764 -15.105
 1152   3H    GLY   1          3H        GLY   1 -19.457  -5.599 -14.891
 1153   1HA   GLY   1          1HA       GLY   1 -19.336  -5.489 -12.670
 1154   2HA   GLY   1          2HA       GLY   1 -17.863  -6.412 -12.949
 1155    H    ILE   2           H        ILE   2 -18.172  -4.924 -10.662
 1156    HA   ILE   2           HA       ILE   2 -17.262  -2.286 -10.725
 1157    HB   ILE   2           HB       ILE   2 -18.235  -3.160  -8.719
 1158   1HG1  ILE   2          1HG1      ILE   2 -15.311  -2.519  -8.279
 1159   2HG1  ILE   2          2HG1      ILE   2 -16.620  -1.351  -8.422
 1160   1HG2  ILE   2          1HG2      ILE   2 -16.339  -5.326  -9.094
 1161   2HG2  ILE   2          2HG2      ILE   2 -16.353  -4.722  -7.440
 1162   3HG2  ILE   2          3HG2      ILE   2 -17.851  -5.283  -8.185
 1163   1HD1  ILE   2          1HD1      ILE   2 -17.517  -2.873  -6.376
 1164   2HD1  ILE   2          2HD1      ILE   2 -15.770  -2.968  -6.140
 1165   3HD1  ILE   2          3HD1      ILE   2 -16.568  -1.398  -6.195
 1166    H    VAL   3           H        VAL   3 -15.445  -5.303 -10.578
 1167    HA   VAL   3           HA       VAL   3 -12.900  -4.204 -10.134
 1168    HB   VAL   3           HB       VAL   3 -13.541  -6.726 -11.661
 1169   1HG1  VAL   3          1HG1      VAL   3 -11.073  -5.468 -10.853
 1170   2HG1  VAL   3          2HG1      VAL   3 -11.244  -7.073 -10.145
 1171   3HG1  VAL   3          3HG1      VAL   3 -11.335  -6.869 -11.895
 1172   1HG2  VAL   3          1HG2      VAL   3 -14.545  -6.344  -9.280
 1173   2HG2  VAL   3          2HG2      VAL   3 -13.782  -7.885  -9.682
 1174   3HG2  VAL   3          3HG2      VAL   3 -12.899  -6.676  -8.751
 1175    H    GLU   4           H        GLU   4 -14.824  -4.484 -13.023
 1176    HA   GLU   4           HA       GLU   4 -12.650  -4.028 -14.832
 1177   1HB   GLU   4          1HB       GLU   4 -15.634  -3.777 -15.230
 1178   2HB   GLU   4          2HB       GLU   4 -14.438  -3.688 -16.513
 1179   1HG   GLU   4          1HG       GLU   4 -13.825  -5.961 -16.199
 1180   2HG   GLU   4          2HG       GLU   4 -14.807  -6.081 -14.737
 1181    H    GLN   5           H        GLN   5 -15.561  -2.073 -14.405
 1182    HA   GLN   5           HA       GLN   5 -14.633   0.263 -15.489
 1183   1HB   GLN   5          1HB       GLN   5 -16.435   1.394 -14.178
 1184   2HB   GLN   5          2HB       GLN   5 -16.958  -0.021 -15.073
 1185   1HG   GLN   5          1HG       GLN   5 -16.895  -1.351 -13.036
 1186   2HG   GLN   5          2HG       GLN   5 -16.336   0.050 -12.128
 1187   1HE2  GLN   5          2HE2      GLN   5 -17.845   1.020 -11.021
 1188   2HE2  GLN   5          1HE2      GLN   5 -19.530   1.088 -11.415
 1189    H    CYS   6           H        CYS   6 -14.436  -0.632 -12.038
 1190    HA   CYS   6           HA       CYS   6 -13.317   1.867 -11.296
 1191   1HB   CYS   6          1HB       CYS   6 -13.350  -0.759  -9.814
 1192   2HB   CYS   6          2HB       CYS   6 -12.893   0.795  -9.117
 1193    H    CYS   7           H        CYS   7 -11.879  -1.036 -12.553
 1194    HA   CYS   7           HA       CYS   7  -9.238   0.022 -11.799
 1195   1HB   CYS   7          1HB       CYS   7  -9.902  -2.344 -11.113
 1196   2HB   CYS   7          2HB       CYS   7  -9.782  -2.767 -12.816
 1197    H    THR   8           H        THR   8 -11.123   0.684 -14.156
 1198    HA   THR   8           HA       THR   8  -9.052   0.320 -16.206
 1199    HB   THR   8           HB       THR   8 -11.119  -0.963 -16.728
 1200    HG1  THR   8           HG1      THR   8 -10.047  -0.473 -18.522
 1201   1HG2  THR   8          1HG2      THR   8 -12.490   1.379 -16.015
 1202   2HG2  THR   8          2HG2      THR   8 -12.708   1.165 -17.753
 1203   3HG2  THR   8          3HG2      THR   8 -13.155  -0.131 -16.643
 1204    H    SER   9           H        SER   9 -11.573   2.531 -14.984
 1205    HA   SER   9           HA       SER   9  -9.841   4.721 -15.786
 1206   1HB   SER   9          1HB       SER   9 -12.712   4.457 -16.686
 1207   2HB   SER   9          2HB       SER   9 -11.803   5.966 -16.760
 1208    HG   SER   9           HG       SER   9 -11.807   4.610 -18.717
 1209    H    ILE  10           H        ILE  10 -10.890   3.446 -13.258
 1210    HA   ILE  10           HA       ILE  10 -11.270   4.148 -11.142
 1211    HB   ILE  10           HB       ILE  10 -11.061   6.888 -12.386
 1212   1HG1  ILE  10          1HG1      ILE  10  -9.150   5.608 -10.446
 1213   2HG1  ILE  10          2HG1      ILE  10  -9.061   5.251 -12.175
 1214   1HG2  ILE  10          1HG2      ILE  10 -11.629   6.092  -9.563
 1215   2HG2  ILE  10          2HG2      ILE  10 -10.662   7.528  -9.893
 1216   3HG2  ILE  10          3HG2      ILE  10 -12.306   7.410 -10.517
 1217   1HD1  ILE  10          1HD1      ILE  10  -8.978   7.796 -12.484
 1218   2HD1  ILE  10          2HD1      ILE  10  -8.601   7.842 -10.763
 1219   3HD1  ILE  10          3HD1      ILE  10  -7.540   6.977 -11.876
 1220    H    CYS  11           H        CYS  11 -13.045   4.403  -9.839
 1221    HA   CYS  11           HA       CYS  11 -15.566   5.062 -11.201
 1222   1HB   CYS  11          1HB       CYS  11 -14.991   3.375  -8.763
 1223   2HB   CYS  11          2HB       CYS  11 -16.615   3.859  -9.234
 1224    H    SER  12           H        SER  12 -17.086   6.366 -10.160
 1225    HA   SER  12           HA       SER  12 -15.952   8.471  -8.560
 1226   1HB   SER  12          1HB       SER  12 -17.619   8.944 -10.329
 1227   2HB   SER  12          2HB       SER  12 -18.813   7.985  -9.456
 1228    HG   SER  12           HG       SER  12 -17.808  10.537  -8.913
 1229    H    LEU  13           H        LEU  13 -16.855   9.131  -6.500
 1230    HA   LEU  13           HA       LEU  13 -16.861   7.178  -4.548
 1231   1HB   LEU  13          1HB       LEU  13 -16.500   9.552  -4.105
 1232   2HB   LEU  13          2HB       LEU  13 -18.177   9.892  -4.481
 1233    HG   LEU  13           HG       LEU  13 -18.846   8.497  -2.526
 1234   1HD1  LEU  13          1HD1      LEU  13 -16.073   7.809  -2.580
 1235   2HD1  LEU  13          2HD1      LEU  13 -16.456   8.568  -1.035
 1236   3HD1  LEU  13          3HD1      LEU  13 -17.363   7.153  -1.573
 1237   1HD2  LEU  13          1HD2      LEU  13 -18.601  10.969  -2.441
 1238   2HD2  LEU  13          2HD2      LEU  13 -18.352  10.170  -0.889
 1239   3HD2  LEU  13          3HD2      LEU  13 -16.966  10.743  -1.821
 1240    H    TYR  14           H        TYR  14 -19.659   8.746  -6.049
 1241    HA   TYR  14           HA       TYR  14 -21.632   7.415  -4.549
 1242   1HB   TYR  14          1HB       TYR  14 -21.870   8.549  -7.343
 1243   2HB   TYR  14          2HB       TYR  14 -23.194   8.231  -6.224
 1244    HD1  TYR  14           HD1      TYR  14 -22.831   9.397  -3.826
 1245    HD2  TYR  14           HD2      TYR  14 -21.146  10.732  -7.497
 1246    HE1  TYR  14           HE1      TYR  14 -22.567  11.650  -2.879
 1247    HE2  TYR  14           HE2      TYR  14 -20.882  12.991  -6.562
 1248    HH   TYR  14           HH       TYR  14 -21.497  13.666  -3.171
 1249    H    GLN  15           H        GLN  15 -19.915   6.512  -7.470
 1250    HA   GLN  15           HA       GLN  15 -21.618   4.328  -8.153
 1251   1HB   GLN  15          1HB       GLN  15 -18.743   4.908  -8.885
 1252   2HB   GLN  15          2HB       GLN  15 -19.686   3.587  -9.561
 1253   1HG   GLN  15          1HG       GLN  15 -21.250   5.184 -10.525
 1254   2HG   GLN  15          2HG       GLN  15 -20.331   6.516  -9.824
 1255   1HE2  GLN  15          2HE2      GLN  15 -20.859   4.857 -12.580
 1256   2HE2  GLN  15          1HE2      GLN  15 -19.360   5.165 -13.395
 1257    H    LEU  16           H        LEU  16 -18.735   4.718  -6.184
 1258    HA   LEU  16           HA       LEU  16 -18.293   1.947  -5.741
 1259   1HB   LEU  16          1HB       LEU  16 -17.451   4.369  -4.144
 1260   2HB   LEU  16          2HB       LEU  16 -16.871   2.739  -3.853
 1261    HG   LEU  16           HG       LEU  16 -16.481   4.215  -6.454
 1262   1HD1  LEU  16          1HD1      LEU  16 -15.186   4.623  -3.959
 1263   2HD1  LEU  16          2HD1      LEU  16 -14.051   3.818  -5.043
 1264   3HD1  LEU  16          3HD1      LEU  16 -14.804   5.338  -5.527
 1265   1HD2  LEU  16          1HD2      LEU  16 -15.238   1.706  -5.340
 1266   2HD2  LEU  16          2HD2      LEU  16 -16.415   1.793  -6.652
 1267   3HD2  LEU  16          3HD2      LEU  16 -14.805   2.480  -6.864
 1268    H    GLU  17           H        GLU  17 -20.114   4.447  -4.029
 1269    HA   GLU  17           HA       GLU  17 -20.742   2.953  -1.723
 1270   1HB   GLU  17          1HB       GLU  17 -22.326   5.144  -3.070
 1271   2HB   GLU  17          2HB       GLU  17 -22.642   4.523  -1.457
 1272   1HG   GLU  17          1HG       GLU  17 -20.294   5.226  -0.861
 1273   2HG   GLU  17          2HG       GLU  17 -20.254   6.072  -2.409
 1274    H    ASN  18           H        ASN  18 -21.999   2.956  -4.931
 1275    HA   ASN  18           HA       ASN  18 -24.499   1.760  -4.536
 1276   1HB   ASN  18          1HB       ASN  18 -24.070   2.700  -6.664
 1277   2HB   ASN  18          2HB       ASN  18 -22.571   1.796  -6.852
 1278   1HD2  ASN  18          2HD2      ASN  18 -22.732   0.342  -8.355
 1279   2HD2  ASN  18          1HD2      ASN  18 -24.111  -0.645  -8.699
 1280    H    TYR  19           H        TYR  19 -21.276   0.440  -4.543
 1281    HA   TYR  19           HA       TYR  19 -22.323  -2.290  -4.518
 1282   1HB   TYR  19          1HB       TYR  19 -19.451  -1.332  -4.458
 1283   2HB   TYR  19          2HB       TYR  19 -19.978  -3.007  -4.602
 1284    HD1  TYR  19           HD1      TYR  19 -20.966  -3.822  -6.677
 1285    HD2  TYR  19           HD2      TYR  19 -19.567   0.182  -6.343
 1286    HE1  TYR  19           HE1      TYR  19 -21.050  -3.598  -9.122
 1287    HE2  TYR  19           HE2      TYR  19 -19.655   0.425  -8.784
 1288    HH   TYR  19           HH       TYR  19 -20.434  -2.332 -10.878
 1289    H    CYS  20           H        CYS  20 -19.547  -1.130  -2.706
 1290    HA   CYS  20           HA       CYS  20 -18.928  -1.355  -0.539
 1291   1HB   CYS  20          1HB       CYS  20 -20.699   0.448  -0.408
 1292   2HB   CYS  20          2HB       CYS  20 -21.836  -0.802   0.088
 1293    H    ASN  21           H        ASN  21 -21.792  -2.278   0.953
 1294    HA   ASN  21           HA       ASN  21 -21.638  -5.109   0.484
 1295   1HB   ASN  21          1HB       ASN  21 -19.765  -4.492   2.166
 1296   2HB   ASN  21          2HB       ASN  21 -21.081  -4.206   3.301
 1297   1HD2  ASN  21          2HD2      ASN  21 -21.827  -5.863   4.398
 1298   2HD2  ASN  21          1HD2      ASN  21 -21.523  -7.531   4.049
 1299   1H    PHE   1          1H        PHE   1   0.600  -9.294 -17.591
 1300   2H    PHE   1          2H        PHE   1  -0.553 -10.559 -17.661
 1301   3H    PHE   1          3H        PHE   1  -0.270  -9.588 -19.045
 1302    HA   PHE   1           HA       PHE   1  -1.141  -7.705 -17.990
 1303   1HB   PHE   1          1HB       PHE   1  -3.485  -8.467 -17.770
 1304   2HB   PHE   1          2HB       PHE   1  -2.694  -9.161 -19.174
 1305    HD1  PHE   1           HD1      PHE   1  -1.538 -11.556 -18.614
 1306    HD2  PHE   1           HD2      PHE   1  -4.855  -9.839 -16.571
 1307    HE1  PHE   1           HE1      PHE   1  -2.237 -13.792 -17.875
 1308    HE2  PHE   1           HE2      PHE   1  -5.559 -12.075 -15.827
 1309    HZ   PHE   1           HZ       PHE   1  -4.251 -14.058 -16.485
 1310    H    VAL   2           H        VAL   2  -0.458  -6.762 -16.165
 1311    HA   VAL   2           HA       VAL   2  -1.435  -7.896 -13.649
 1312    HB   VAL   2           HB       VAL   2   0.617  -7.029 -12.501
 1313   1HG1  VAL   2          1HG1      VAL   2   0.403  -9.339 -14.242
 1314   2HG1  VAL   2          2HG1      VAL   2   2.061  -8.893 -13.842
 1315   3HG1  VAL   2          3HG1      VAL   2   0.902  -9.223 -12.555
 1316   1HG2  VAL   2          1HG2      VAL   2   1.343  -5.482 -14.297
 1317   2HG2  VAL   2          2HG2      VAL   2   2.615  -6.591 -13.787
 1318   3HG2  VAL   2          3HG2      VAL   2   1.745  -6.880 -15.293
 1319    H    ASN   3           H        ASN   3  -3.117  -6.575 -13.376
 1320    HA   ASN   3           HA       ASN   3  -2.566  -3.862 -12.590
 1321   1HB   ASN   3          1HB       ASN   3  -2.887  -3.548 -14.997
 1322   2HB   ASN   3          2HB       ASN   3  -4.406  -4.434 -14.932
 1323   1HD2  ASN   3          2HD2      ASN   3  -6.118  -3.174 -14.984
 1324   2HD2  ASN   3          1HD2      ASN   3  -6.238  -1.587 -14.302
 1325    H    GLN   4           H        GLN   4  -5.150  -6.141 -13.493
 1326    HA   GLN   4           HA       GLN   4  -7.081  -5.202 -11.701
 1327   1HB   GLN   4          1HB       GLN   4  -7.772  -6.669 -13.429
 1328   2HB   GLN   4          2HB       GLN   4  -6.620  -7.908 -12.948
 1329   1HG   GLN   4          1HG       GLN   4  -7.886  -8.347 -10.936
 1330   2HG   GLN   4          2HG       GLN   4  -9.000  -7.037 -11.326
 1331   1HE2  GLN   4          2HE2      GLN   4  -8.368 -10.319 -11.608
 1332   2HE2  GLN   4          1HE2      GLN   4  -9.563 -10.699 -12.804
 1333    H    HIS   5           H        HIS   5  -4.485  -7.552 -11.251
 1334    HA   HIS   5           HA       HIS   5  -5.353  -8.296  -8.617
 1335   1HB   HIS   5          1HB       HIS   5  -3.916  -9.649 -10.294
 1336   2HB   HIS   5          2HB       HIS   5  -2.569  -8.709  -9.657
 1337    HD1  HIS   5           HD1      HIS   5  -4.855 -11.519  -8.853
 1338    HD2  HIS   5           HD2      HIS   5  -1.911  -9.278  -6.938
 1339    HE1  HIS   5           HE1      HIS   5  -4.334 -12.747  -6.720
 1340    HE2  HIS   5           HE2      HIS   5  -2.675 -11.293  -5.516
 1341    H    LEU   6           H        LEU   6  -3.263  -5.849  -9.929
 1342    HA   LEU   6           HA       LEU   6  -2.031  -5.281  -7.353
 1343   1HB   LEU   6          1HB       LEU   6  -1.789  -3.700  -9.911
 1344   2HB   LEU   6          2HB       LEU   6  -0.711  -3.661  -8.531
 1345    HG   LEU   6           HG       LEU   6  -1.070  -6.014 -10.390
 1346   1HD1  LEU   6          1HD1      LEU   6   0.211  -3.703 -10.982
 1347   2HD1  LEU   6          2HD1      LEU   6   1.513  -4.631 -10.238
 1348   3HD1  LEU   6          3HD1      LEU   6   0.646  -5.284 -11.629
 1349   1HD2  LEU   6          1HD2      LEU   6   0.122  -5.743  -7.770
 1350   2HD2  LEU   6          2HD2      LEU   6  -0.149  -7.191  -8.739
 1351   3HD2  LEU   6          3HD2      LEU   6   1.317  -6.237  -8.971
 1352    H    CYS   7           H        CYS   7  -3.816  -3.451  -9.767
 1353    HA   CYS   7           HA       CYS   7  -4.418  -1.230  -8.173
 1354   1HB   CYS   7          1HB       CYS   7  -4.764  -0.609 -10.320
 1355   2HB   CYS   7          2HB       CYS   7  -5.042  -2.270 -10.838
 1356    H    GLY   8           H        GLY   8  -6.361  -4.090  -9.033
 1357   1HA   GLY   8          1HA       GLY   8  -8.701  -3.366  -7.678
 1358   2HA   GLY   8          2HA       GLY   8  -8.216  -5.013  -8.051
 1359    H    SER   9           H        SER   9  -5.727  -4.746  -6.498
 1360    HA   SER   9           HA       SER   9  -6.717  -5.636  -3.992
 1361   1HB   SER   9          1HB       SER   9  -4.392  -6.007  -5.350
 1362   2HB   SER   9          2HB       SER   9  -3.881  -4.822  -4.149
 1363    HG   SER   9           HG       SER   9  -4.021  -6.290  -2.660
 1364    H    HIS  10           H        HIS  10  -6.267  -2.555  -5.252
 1365    HA   HIS  10           HA       HIS  10  -6.090  -1.433  -2.538
 1366   1HB   HIS  10          1HB       HIS  10  -4.958  -0.384  -5.123
 1367   2HB   HIS  10          2HB       HIS  10  -5.192   0.653  -3.710
 1368    HD1  HIS  10           HD1      HIS  10  -3.864  -0.062  -1.504
 1369    HD2  HIS  10           HD2      HIS  10  -2.762  -2.025  -5.020
 1370    HE1  HIS  10           HE1      HIS  10  -1.701  -1.222  -0.987
 1371    HE2  HIS  10           HE2      HIS  10  -1.304  -2.712  -2.972
 1372    H    LEU  11           H        LEU  11  -8.095  -1.891  -5.174
 1373    HA   LEU  11           HA       LEU  11  -9.582   0.546  -5.043
 1374   1HB   LEU  11          1HB       LEU  11 -10.635  -2.157  -5.892
 1375   2HB   LEU  11          2HB       LEU  11 -11.298  -0.588  -6.294
 1376    HG   LEU  11           HG       LEU  11  -8.741  -1.796  -7.332
 1377   1HD1  LEU  11          1HD1      LEU  11 -11.421  -1.893  -8.217
 1378   2HD1  LEU  11          2HD1      LEU  11 -10.532  -0.853  -9.331
 1379   3HD1  LEU  11          3HD1      LEU  11  -9.976  -2.499  -9.025
 1380   1HD2  LEU  11          1HD2      LEU  11  -9.726   1.004  -7.343
 1381   2HD2  LEU  11          2HD2      LEU  11  -8.078   0.380  -7.284
 1382   3HD2  LEU  11          3HD2      LEU  11  -8.962   0.386  -8.808
 1383    H    VAL  12           H        VAL  12  -9.436  -2.455  -3.358
 1384    HA   VAL  12           HA       VAL  12 -11.873  -2.257  -1.912
 1385    HB   VAL  12           HB       VAL  12 -10.759  -3.888  -0.312
 1386   1HG1  VAL  12          1HG1      VAL  12 -11.134  -4.361  -3.243
 1387   2HG1  VAL  12          2HG1      VAL  12 -10.509  -5.663  -2.234
 1388   3HG1  VAL  12          3HG1      VAL  12 -12.080  -4.949  -1.876
 1389   1HG2  VAL  12          1HG2      VAL  12  -8.510  -3.544  -2.298
 1390   2HG2  VAL  12          2HG2      VAL  12  -8.459  -3.358  -0.544
 1391   3HG2  VAL  12          3HG2      VAL  12  -8.666  -4.958  -1.255
 1392    H    GLU  13           H        GLU  13  -8.619  -1.044  -1.481
 1393    HA   GLU  13           HA       GLU  13  -8.818  -0.275   1.227
 1394   1HB   GLU  13          1HB       GLU  13  -6.730  -0.451  -0.309
 1395   2HB   GLU  13          2HB       GLU  13  -7.146   1.178  -0.818
 1396   1HG   GLU  13          1HG       GLU  13  -6.703   2.084   1.273
 1397   2HG   GLU  13          2HG       GLU  13  -6.834   0.521   2.082
 1398    H    ALA  14           H        ALA  14  -9.770   1.176  -1.797
 1399    HA   ALA  14           HA       ALA  14 -10.437   3.746  -0.731
 1400   1HB   ALA  14          1HB       ALA  14  -9.930   3.196  -3.162
 1401   2HB   ALA  14          2HB       ALA  14 -11.561   2.529  -3.240
 1402   3HB   ALA  14          3HB       ALA  14 -11.324   4.235  -2.863
 1403    H    LEU  15           H        LEU  15 -12.286   0.859  -1.673
 1404    HA   LEU  15           HA       LEU  15 -14.848   1.751  -0.946
 1405   1HB   LEU  15          1HB       LEU  15 -13.667  -1.029  -0.954
 1406   2HB   LEU  15          2HB       LEU  15 -15.373  -0.696  -0.722
 1407    HG   LEU  15           HG       LEU  15 -13.830   0.062  -3.203
 1408   1HD1  LEU  15          1HD1      LEU  15 -14.658  -2.493  -2.352
 1409   2HD1  LEU  15          2HD1      LEU  15 -15.785  -1.981  -3.610
 1410   3HD1  LEU  15          3HD1      LEU  15 -14.052  -2.018  -3.938
 1411   1HD2  LEU  15          1HD2      LEU  15 -16.347   0.853  -2.206
 1412   2HD2  LEU  15          2HD2      LEU  15 -15.652   1.180  -3.794
 1413   3HD2  LEU  15          3HD2      LEU  15 -16.645  -0.256  -3.544
 1414    H    TYR  16           H        TYR  16 -12.254   0.314   0.856
 1415    HA   TYR  16           HA       TYR  16 -13.488  -0.361   3.247
 1416   1HB   TYR  16          1HB       TYR  16 -11.031  -0.550   2.246
 1417   2HB   TYR  16          2HB       TYR  16 -10.771   0.848   3.281
 1418    HD1  TYR  16           HD1      TYR  16 -11.112   0.579   5.771
 1419    HD2  TYR  16           HD2      TYR  16 -11.174  -2.704   3.079
 1420    HE1  TYR  16           HE1      TYR  16 -10.736  -0.961   7.653
 1421    HE2  TYR  16           HE2      TYR  16 -10.799  -4.251   4.922
 1422    HH   TYR  16           HH       TYR  16 -10.007  -3.121   8.143
 1423    H    LEU  17           H        LEU  17 -12.179   2.727   2.113
 1424    HA   LEU  17           HA       LEU  17 -12.642   4.124   4.571
 1425   1HB   LEU  17          1HB       LEU  17 -11.745   4.818   1.834
 1426   2HB   LEU  17          2HB       LEU  17 -12.485   6.109   2.758
 1427    HG   LEU  17           HG       LEU  17 -10.058   6.157   2.936
 1428   1HD1  LEU  17          1HD1      LEU  17 -11.683   6.710   4.870
 1429   2HD1  LEU  17          2HD1      LEU  17 -11.019   5.253   5.611
 1430   3HD1  LEU  17          3HD1      LEU  17  -9.951   6.597   5.198
 1431   1HD2  LEU  17          1HD2      LEU  17 -10.325   3.355   3.184
 1432   2HD2  LEU  17          2HD2      LEU  17  -8.847   4.317   3.112
 1433   3HD2  LEU  17          3HD2      LEU  17  -9.593   3.960   4.672
 1434    H    VAL  18           H        VAL  18 -14.296   3.860   1.473
 1435    HA   VAL  18           HA       VAL  18 -16.339   5.729   1.922
 1436    HB   VAL  18           HB       VAL  18 -16.485   3.210   0.251
 1437   1HG1  VAL  18          1HG1      VAL  18 -18.599   4.652   0.871
 1438   2HG1  VAL  18          2HG1      VAL  18 -17.975   5.697  -0.405
 1439   3HG1  VAL  18          3HG1      VAL  18 -18.369   4.015  -0.758
 1440   1HG2  VAL  18          1HG2      VAL  18 -14.628   5.091  -0.095
 1441   2HG2  VAL  18          2HG2      VAL  18 -15.389   4.244  -1.442
 1442   3HG2  VAL  18          3HG2      VAL  18 -15.952   5.850  -0.977
 1443    H    CYS  19           H        CYS  19 -16.255   2.227   2.483
 1444    HA   CYS  19           HA       CYS  19 -18.902   2.207   3.611
 1445   1HB   CYS  19          1HB       CYS  19 -16.763   0.072   3.506
 1446   2HB   CYS  19          2HB       CYS  19 -18.421  -0.186   4.042
 1447    H    GLY  20           H        GLY  20 -15.623   2.348   4.816
 1448   1HA   GLY  20          1HA       GLY  20 -14.858   2.865   6.932
 1449   2HA   GLY  20          2HA       GLY  20 -16.532   3.091   7.437
 1450    H    GLU  21           H        GLU  21 -16.703   1.857   9.235
 1451    HA   GLU  21           HA       GLU  21 -15.549  -0.811   9.267
 1452   1HB   GLU  21          1HB       GLU  21 -17.259   0.453  11.412
 1453   2HB   GLU  21          2HB       GLU  21 -16.157  -0.905  11.582
 1454   1HG   GLU  21          1HG       GLU  21 -15.490   1.997  11.228
 1455   2HG   GLU  21          2HG       GLU  21 -15.087   0.933  12.572
 1456    H    ARG  22           H        ARG  22 -17.137  -0.886   7.295
 1457    HA   ARG  22           HA       ARG  22 -19.697  -2.045   8.200
 1458   1HB   ARG  22          1HB       ARG  22 -19.472   0.107   6.632
 1459   2HB   ARG  22          2HB       ARG  22 -19.294  -1.121   5.391
 1460   1HG   ARG  22          1HG       ARG  22 -21.451  -2.058   5.982
 1461   2HG   ARG  22          2HG       ARG  22 -21.627  -0.867   7.274
 1462   1HD   ARG  22          1HD       ARG  22 -21.369   0.916   5.520
 1463   2HD   ARG  22          2HD       ARG  22 -21.482  -0.359   4.310
 1464    HE   ARG  22           HE       ARG  22 -23.691  -0.552   6.031
 1465   1HH1  ARG  22          1HH1      ARG  22 -22.376   1.623   3.613
 1466   2HH1  ARG  22          2HH1      ARG  22 -23.935   2.182   3.093
 1467   1HH2  ARG  22          1HH2      ARG  22 -25.739   0.221   5.367
 1468   2HH2  ARG  22          2HH2      ARG  22 -25.843   1.386   4.085
 1469    H    GLY  23           H        GLY  23 -17.238  -2.167   5.655
 1470   1HA   GLY  23          1HA       GLY  23 -16.108  -4.285   5.210
 1471   2HA   GLY  23          2HA       GLY  23 -17.659  -5.077   5.469
 1472    H    PHE  24           H        PHE  24 -16.625  -5.817   3.217
 1473    HA   PHE  24           HA       PHE  24 -18.396  -4.778   1.251
 1474   1HB   PHE  24          1HB       PHE  24 -16.647  -4.035  -0.372
 1475   2HB   PHE  24          2HB       PHE  24 -16.772  -2.998   1.042
 1476    HD1  PHE  24           HD1      PHE  24 -14.885  -6.097   0.105
 1477    HD2  PHE  24           HD2      PHE  24 -14.731  -2.184   1.802
 1478    HE1  PHE  24           HE1      PHE  24 -12.469  -6.344   0.467
 1479    HE2  PHE  24           HE2      PHE  24 -12.333  -2.443   2.165
 1480    HZ   PHE  24           HZ       PHE  24 -11.195  -4.515   1.503
 1481    H    PHE  25           H        PHE  25 -18.052  -5.850  -0.880
 1482    HA   PHE  25           HA       PHE  25 -16.734  -8.459  -0.580
 1483   1HB   PHE  25          1HB       PHE  25 -18.518  -9.416  -2.078
 1484   2HB   PHE  25          2HB       PHE  25 -19.073  -8.962  -0.475
 1485    HD1  PHE  25           HD1      PHE  25 -20.268  -6.705  -0.242
 1486    HD2  PHE  25           HD2      PHE  25 -19.599  -8.632  -3.977
 1487    HE1  PHE  25           HE1      PHE  25 -22.066  -5.363  -1.244
 1488    HE2  PHE  25           HE2      PHE  25 -21.397  -7.292  -4.988
 1489    HZ   PHE  25           HZ       PHE  25 -22.632  -5.656  -3.624
 1490    H    TYR  26           H        TYR  26 -15.291  -8.906  -2.133
 1491    HA   TYR  26           HA       TYR  26 -15.422  -7.313  -4.610
 1492   1HB   TYR  26          1HB       TYR  26 -13.726  -6.509  -2.848
 1493   2HB   TYR  26          2HB       TYR  26 -12.840  -7.988  -3.203
 1494    HD1  TYR  26           HD1      TYR  26 -14.221  -4.925  -4.801
 1495    HD2  TYR  26           HD2      TYR  26 -11.360  -8.063  -4.988
 1496    HE1  TYR  26           HE1      TYR  26 -13.138  -3.817  -6.708
 1497    HE2  TYR  26           HE2      TYR  26 -10.275  -6.975  -6.892
 1498    HH   TYR  26           HH       TYR  26 -10.289  -5.265  -8.280
 1499    H    THR  27           H        THR  27 -15.491  -8.641  -6.357
 1500    HA   THR  27           HA       THR  27 -14.148 -11.245  -6.102
 1501    HB   THR  27           HB       THR  27 -16.063 -11.948  -7.767
 1502    HG1  THR  27           HG1      THR  27 -17.969 -10.686  -6.634
 1503   1HG2  THR  27          1HG2      THR  27 -16.544 -11.601  -4.818
 1504   2HG2  THR  27          2HG2      THR  27 -17.471 -12.644  -5.899
 1505   3HG2  THR  27          3HG2      THR  27 -15.766 -12.980  -5.598
 1506    HA   PRO  28           HA       PRO  28 -12.531  -9.382 -10.013
 1507   1HB   PRO  28          1HB       PRO  28  -9.916  -9.655  -9.496
 1508   2HB   PRO  28          2HB       PRO  28 -10.840  -8.308  -8.818
 1509   1HG   PRO  28          1HG       PRO  28  -9.959 -10.846  -7.513
 1510   2HG   PRO  28          2HG       PRO  28  -9.997  -9.206  -6.853
 1511   1HD   PRO  28          1HD       PRO  28 -11.917 -11.143  -6.390
 1512   2HD   PRO  28          2HD       PRO  28 -12.177  -9.398  -6.213
 1513    H    LYS  29           H        LYS  29 -12.218 -10.714 -11.785
 1514    HA   LYS  29           HA       LYS  29 -10.877 -13.255 -11.421
 1515   1HB   LYS  29          1HB       LYS  29 -13.174 -13.784 -10.754
 1516   2HB   LYS  29          2HB       LYS  29 -13.773 -13.154 -12.279
 1517   1HG   LYS  29          1HG       LYS  29 -12.562 -14.902 -13.478
 1518   2HG   LYS  29          2HG       LYS  29 -11.959 -15.534 -11.945
 1519   1HD   LYS  29          1HD       LYS  29 -14.251 -15.994 -11.229
 1520   2HD   LYS  29          2HD       LYS  29 -14.862 -15.343 -12.754
 1521   1HE   LYS  29          1HE       LYS  29 -13.695 -17.084 -13.986
 1522   2HE   LYS  29          2HE       LYS  29 -13.026 -17.719 -12.482
 1523   1HZ   LYS  29          1HZ       LYS  29 -15.410 -18.018 -11.755
 1524   2HZ   LYS  29          2HZ       LYS  29 -15.848 -17.742 -13.371
 1525   3HZ   LYS  29          3HZ       LYS  29 -14.859 -19.062 -12.978
 1526    H    THR  30           H        THR  30  -9.699 -13.700 -13.105
 1527    HA   THR  30           HA       THR  30 -10.584 -12.976 -15.785
 1528    HB   THR  30           HB       THR  30  -8.042 -12.399 -16.187
 1529    HG1  THR  30           HG1      THR  30  -7.485 -12.863 -13.977
 1530   1HG2  THR  30          1HG2      THR  30 -10.066 -10.831 -16.331
 1531   2HG2  THR  30          2HG2      THR  30  -9.561 -10.269 -14.737
 1532   3HG2  THR  30          3HG2      THR  30  -8.465 -10.125 -16.111
 1533   1H    GLY   1          1H        GLY   1  18.399  -4.220  14.820
 1534   2H    GLY   1          2H        GLY   1  17.802  -5.781  15.106
 1535   3H    GLY   1          3H        GLY   1  19.461  -5.543  14.891
 1536   1HA   GLY   1          1HA       GLY   1  19.338  -5.479  12.675
 1537   2HA   GLY   1          2HA       GLY   1  17.857  -6.390  12.949
 1538    H    ILE   2           H        ILE   2  18.160  -4.921  10.663
 1539    HA   ILE   2           HA       ILE   2  17.266  -2.273  10.735
 1540    HB   ILE   2           HB       ILE   2  18.239  -3.137   8.728
 1541   1HG1  ILE   2          1HG1      ILE   2  15.307  -2.512   8.295
 1542   2HG1  ILE   2          2HG1      ILE   2  16.614  -1.341   8.423
 1543   1HG2  ILE   2          1HG2      ILE   2  16.347  -5.313   9.110
 1544   2HG2  ILE   2          2HG2      ILE   2  16.366  -4.710   7.455
 1545   3HG2  ILE   2          3HG2      ILE   2  17.862  -5.269   8.202
 1546   1HD1  ILE   2          1HD1      ILE   2  17.502  -2.877   6.383
 1547   2HD1  ILE   2          2HD1      ILE   2  15.754  -2.969   6.154
 1548   3HD1  ILE   2          3HD1      ILE   2  16.556  -1.398   6.198
 1549    H    VAL   3           H        VAL   3  15.444  -5.297  10.581
 1550    HA   VAL   3           HA       VAL   3  12.901  -4.187  10.135
 1551    HB   VAL   3           HB       VAL   3  13.530  -6.708  11.675
 1552   1HG1  VAL   3          1HG1      VAL   3  11.071  -5.436  10.861
 1553   2HG1  VAL   3          2HG1      VAL   3  11.231  -7.044  10.155
 1554   3HG1  VAL   3          3HG1      VAL   3  11.325  -6.839  11.901
 1555   1HG2  VAL   3          1HG2      VAL   3  14.535  -6.338   9.293
 1556   2HG2  VAL   3          2HG2      VAL   3  13.764  -7.870   9.699
 1557   3HG2  VAL   3          3HG2      VAL   3  12.885  -6.663   8.762
 1558    H    GLU   4           H        GLU   4  14.799  -4.509  13.039
 1559    HA   GLU   4           HA       GLU   4  12.635  -4.005  14.835
 1560   1HB   GLU   4          1HB       GLU   4  15.621  -3.787  15.232
 1561   2HB   GLU   4          2HB       GLU   4  14.426  -3.665  16.516
 1562   1HG   GLU   4          1HG       GLU   4  13.767  -5.937  16.201
 1563   2HG   GLU   4          2HG       GLU   4  14.788  -6.083  14.770
 1564    H    GLN   5           H        GLN   5  15.562  -2.066  14.410
 1565    HA   GLN   5           HA       GLN   5  14.637   0.277  15.489
 1566   1HB   GLN   5          1HB       GLN   5  16.442   1.406  14.187
 1567   2HB   GLN   5          2HB       GLN   5  16.963  -0.018  15.073
 1568   1HG   GLN   5          1HG       GLN   5  16.911  -1.332  13.037
 1569   2HG   GLN   5          2HG       GLN   5  16.325   0.062  12.133
 1570   1HE2  GLN   5          2HE2      GLN   5  17.817   1.048  11.011
 1571   2HE2  GLN   5          1HE2      GLN   5  19.502   1.145  11.391
 1572    H    CYS   6           H        CYS   6  14.405  -0.642  12.049
 1573    HA   CYS   6           HA       CYS   6  13.312   1.878  11.303
 1574   1HB   CYS   6          1HB       CYS   6  13.336  -0.748   9.818
 1575   2HB   CYS   6          2HB       CYS   6  12.876   0.805   9.123
 1576    H    CYS   7           H        CYS   7  11.873  -1.026  12.550
 1577    HA   CYS   7           HA       CYS   7   9.237   0.050  11.809
 1578   1HB   CYS   7          1HB       CYS   7   9.879  -2.316  11.111
 1579   2HB   CYS   7          2HB       CYS   7   9.766  -2.743  12.812
 1580    H    THR   8           H        THR   8  11.105   0.724  14.156
 1581    HA   THR   8           HA       THR   8   9.045   0.346  16.213
 1582    HB   THR   8           HB       THR   8  11.108  -0.931  16.747
 1583    HG1  THR   8           HG1      THR   8  10.070  -0.435  18.553
 1584   1HG2  THR   8          1HG2      THR   8  12.488   1.402  16.011
 1585   2HG2  THR   8          2HG2      THR   8  12.717   1.193  17.748
 1586   3HG2  THR   8          3HG2      THR   8  13.148  -0.109  16.639
 1587    H    SER   9           H        SER   9  11.569   2.562  15.003
 1588    HA   SER   9           HA       SER   9   9.834   4.754  15.781
 1589   1HB   SER   9          1HB       SER   9  12.686   4.482  16.732
 1590   2HB   SER   9          2HB       SER   9  11.811   6.012  16.744
 1591    HG   SER   9           HG       SER   9  11.785   4.238  18.621
 1592    H    ILE  10           H        ILE  10  10.876   3.472  13.267
 1593    HA   ILE  10           HA       ILE  10  11.271   4.158  11.145
 1594    HB   ILE  10           HB       ILE  10  11.059   6.905  12.374
 1595   1HG1  ILE  10          1HG1      ILE  10   9.141   5.629  10.442
 1596   2HG1  ILE  10          2HG1      ILE  10   9.061   5.259  12.165
 1597   1HG2  ILE  10          1HG2      ILE  10  11.619   6.103   9.554
 1598   2HG2  ILE  10          2HG2      ILE  10  10.656   7.543   9.886
 1599   3HG2  ILE  10          3HG2      ILE  10  12.305   7.420  10.503
 1600   1HD1  ILE  10          1HD1      ILE  10   8.974   7.798  12.499
 1601   2HD1  ILE  10          2HD1      ILE  10   8.587   7.864  10.780
 1602   3HD1  ILE  10          3HD1      ILE  10   7.535   6.981  11.885
 1603    H    CYS  11           H        CYS  11  13.050   4.397   9.846
 1604    HA   CYS  11           HA       CYS  11  15.575   5.073  11.195
 1605   1HB   CYS  11          1HB       CYS  11  15.003   3.381   8.758
 1606   2HB   CYS  11          2HB       CYS  11  16.626   3.858   9.244
 1607    H    SER  12           H        SER  12  17.092   6.396  10.165
 1608    HA   SER  12           HA       SER  12  15.943   8.481   8.555
 1609   1HB   SER  12          1HB       SER  12  17.620   8.950  10.327
 1610   2HB   SER  12          2HB       SER  12  18.818   8.035   9.414
 1611    HG   SER  12           HG       SER  12  17.654  10.531   8.847
 1612    H    LEU  13           H        LEU  13  16.838   9.147   6.491
 1613    HA   LEU  13           HA       LEU  13  16.852   7.186   4.549
 1614   1HB   LEU  13          1HB       LEU  13  16.492   9.563   4.103
 1615   2HB   LEU  13          2HB       LEU  13  18.168   9.901   4.474
 1616    HG   LEU  13           HG       LEU  13  18.835   8.501   2.524
 1617   1HD1  LEU  13          1HD1      LEU  13  16.067   7.813   2.570
 1618   2HD1  LEU  13          2HD1      LEU  13  16.452   8.578   1.028
 1619   3HD1  LEU  13          3HD1      LEU  13  17.362   7.164   1.561
 1620   1HD2  LEU  13          1HD2      LEU  13  18.595  10.977   2.441
 1621   2HD2  LEU  13          2HD2      LEU  13  18.355  10.182   0.887
 1622   3HD2  LEU  13          3HD2      LEU  13  16.964  10.751   1.807
 1623    H    TYR  14           H        TYR  14  19.650   8.758   6.047
 1624    HA   TYR  14           HA       TYR  14  21.634   7.430   4.563
 1625   1HB   TYR  14          1HB       TYR  14  21.838   8.553   7.363
 1626   2HB   TYR  14          2HB       TYR  14  23.180   8.234   6.266
 1627    HD1  TYR  14           HD1      TYR  14  22.824   9.398   3.854
 1628    HD2  TYR  14           HD2      TYR  14  21.153  10.746   7.527
 1629    HE1  TYR  14           HE1      TYR  14  22.571  11.648   2.905
 1630    HE2  TYR  14           HE2      TYR  14  20.895  13.005   6.584
 1631    HH   TYR  14           HH       TYR  14  21.647  13.663   3.180
 1632    H    GLN  15           H        GLN  15  19.918   6.523   7.491
 1633    HA   GLN  15           HA       GLN  15  21.608   4.334   8.169
 1634   1HB   GLN  15          1HB       GLN  15  18.731   4.916   8.891
 1635   2HB   GLN  15          2HB       GLN  15  19.666   3.587   9.562
 1636   1HG   GLN  15          1HG       GLN  15  21.239   5.168  10.533
 1637   2HG   GLN  15          2HG       GLN  15  20.327   6.509   9.841
 1638   1HE2  GLN  15          2HE2      GLN  15  20.853   4.853  12.599
 1639   2HE2  GLN  15          1HE2      GLN  15  19.341   5.141  13.410
 1640    H    LEU  16           H        LEU  16  18.713   4.717   6.206
 1641    HA   LEU  16           HA       LEU  16  18.289   1.954   5.737
 1642   1HB   LEU  16          1HB       LEU  16  17.444   4.375   4.143
 1643   2HB   LEU  16          2HB       LEU  16  16.867   2.743   3.856
 1644    HG   LEU  16           HG       LEU  16  16.478   4.222   6.455
 1645   1HD1  LEU  16          1HD1      LEU  16  15.178   4.615   3.961
 1646   2HD1  LEU  16          2HD1      LEU  16  14.045   3.825   5.056
 1647   3HD1  LEU  16          3HD1      LEU  16  14.807   5.345   5.522
 1648   1HD2  LEU  16          1HD2      LEU  16  15.240   1.701   5.356
 1649   2HD2  LEU  16          2HD2      LEU  16  16.422   1.797   6.660
 1650   3HD2  LEU  16          3HD2      LEU  16  14.811   2.482   6.881
 1651    H    GLU  17           H        GLU  17  20.110   4.459   4.025
 1652    HA   GLU  17           HA       GLU  17  20.747   2.969   1.718
 1653   1HB   GLU  17          1HB       GLU  17  22.343   5.155   3.068
 1654   2HB   GLU  17          2HB       GLU  17  22.647   4.540   1.452
 1655   1HG   GLU  17          1HG       GLU  17  20.305   5.268   0.870
 1656   2HG   GLU  17          2HG       GLU  17  20.281   6.110   2.420
 1657    H    ASN  18           H        ASN  18  21.979   2.941   4.938
 1658    HA   ASN  18           HA       ASN  18  24.493   1.759   4.537
 1659   1HB   ASN  18          1HB       ASN  18  24.071   2.695   6.665
 1660   2HB   ASN  18          2HB       ASN  18  22.570   1.801   6.856
 1661   1HD2  ASN  18          2HD2      ASN  18  22.726   0.370   8.393
 1662   2HD2  ASN  18          1HD2      ASN  18  24.101  -0.621   8.743
 1663    H    TYR  19           H        TYR  19  21.270   0.431   4.556
 1664    HA   TYR  19           HA       TYR  19  22.313  -2.297   4.526
 1665   1HB   TYR  19          1HB       TYR  19  19.437  -1.350   4.466
 1666   2HB   TYR  19          2HB       TYR  19  19.971  -3.019   4.632
 1667    HD1  TYR  19           HD1      TYR  19  20.942  -3.816   6.710
 1668    HD2  TYR  19           HD2      TYR  19  19.562   0.188   6.332
 1669    HE1  TYR  19           HE1      TYR  19  21.016  -3.564   9.156
 1670    HE2  TYR  19           HE2      TYR  19  19.635   0.456   8.769
 1671    HH   TYR  19           HH       TYR  19  20.553  -2.255  10.894
 1672    H    CYS  20           H        CYS  20  19.545  -1.122   2.717
 1673    HA   CYS  20           HA       CYS  20  18.927  -1.346   0.546
 1674   1HB   CYS  20          1HB       CYS  20  20.709   0.449   0.420
 1675   2HB   CYS  20          2HB       CYS  20  21.836  -0.806  -0.083
 1676    H    ASN  21           H        ASN  21  21.795  -2.295  -0.928
 1677    HA   ASN  21           HA       ASN  21  21.623  -5.120  -0.457
 1678   1HB   ASN  21          1HB       ASN  21  19.772  -4.526  -2.161
 1679   2HB   ASN  21          2HB       ASN  21  21.098  -4.218  -3.279
 1680   1HD2  ASN  21          2HD2      ASN  21  21.846  -5.860  -4.389
 1681   2HD2  ASN  21          1HD2      ASN  21  21.563  -7.527  -4.056
 1682   1H    PHE   1          1H        PHE   1  -0.620  -9.308  17.564
 1683   2H    PHE   1          2H        PHE   1   0.554 -10.539  17.755
 1684   3H    PHE   1          3H        PHE   1   0.194  -9.498  19.068
 1685    HA   PHE   1           HA       PHE   1   1.117  -7.680  17.994
 1686   1HB   PHE   1          1HB       PHE   1   3.459  -8.441  17.774
 1687   2HB   PHE   1          2HB       PHE   1   2.668  -9.133  19.182
 1688    HD1  PHE   1           HD1      PHE   1   1.508 -11.524  18.627
 1689    HD2  PHE   1           HD2      PHE   1   4.818  -9.811  16.570
 1690    HE1  PHE   1           HE1      PHE   1   2.208 -13.765  17.897
 1691    HE2  PHE   1           HE2      PHE   1   5.522 -12.050  15.835
 1692    HZ   PHE   1           HZ       PHE   1   4.215 -14.029  16.495
 1693    H    VAL   2           H        VAL   2   0.491  -6.713  16.164
 1694    HA   VAL   2           HA       VAL   2   1.433  -7.880  13.654
 1695    HB   VAL   2           HB       VAL   2  -0.629  -7.011  12.504
 1696   1HG1  VAL   2          1HG1      VAL   2  -0.414  -9.327  14.243
 1697   2HG1  VAL   2          2HG1      VAL   2  -2.072  -8.874  13.851
 1698   3HG1  VAL   2          3HG1      VAL   2  -0.920  -9.204  12.557
 1699   1HG2  VAL   2          1HG2      VAL   2  -1.353  -5.462  14.296
 1700   2HG2  VAL   2          2HG2      VAL   2  -2.627  -6.579  13.808
 1701   3HG2  VAL   2          3HG2      VAL   2  -1.736  -6.852  15.308
 1702    H    ASN   3           H        ASN   3   3.113  -6.546  13.377
 1703    HA   ASN   3           HA       ASN   3   2.566  -3.838  12.583
 1704   1HB   ASN   3          1HB       ASN   3   2.866  -3.517  14.992
 1705   2HB   ASN   3          2HB       ASN   3   4.389  -4.397  14.939
 1706   1HD2  ASN   3          2HD2      ASN   3   6.103  -3.179  14.957
 1707   2HD2  ASN   3          1HD2      ASN   3   6.234  -1.572  14.324
 1708    H    GLN   4           H        GLN   4   5.128  -6.132  13.493
 1709    HA   GLN   4           HA       GLN   4   7.081  -5.195  11.713
 1710   1HB   GLN   4          1HB       GLN   4   7.751  -6.668  13.451
 1711   2HB   GLN   4          2HB       GLN   4   6.595  -7.894  12.954
 1712   1HG   GLN   4          1HG       GLN   4   7.867  -8.326  10.942
 1713   2HG   GLN   4          2HG       GLN   4   8.998  -7.040  11.359
 1714   1HE2  GLN   4          2HE2      GLN   4   8.327 -10.313  11.574
 1715   2HE2  GLN   4          1HE2      GLN   4   9.496 -10.732  12.786
 1716    H    HIS   5           H        HIS   5   4.476  -7.542  11.262
 1717    HA   HIS   5           HA       HIS   5   5.349  -8.285   8.628
 1718   1HB   HIS   5          1HB       HIS   5   3.899  -9.644  10.290
 1719   2HB   HIS   5          2HB       HIS   5   2.559  -8.698   9.659
 1720    HD1  HIS   5           HD1      HIS   5   4.853 -11.491   8.834
 1721    HD2  HIS   5           HD2      HIS   5   1.884  -9.259   6.956
 1722    HE1  HIS   5           HE1      HIS   5   4.335 -12.704   6.696
 1723    HE2  HIS   5           HE2      HIS   5   2.637 -11.270   5.521
 1724    H    LEU   6           H        LEU   6   3.245  -5.844   9.946
 1725    HA   LEU   6           HA       LEU   6   2.024  -5.265   7.367
 1726   1HB   LEU   6          1HB       LEU   6   1.782  -3.689   9.925
 1727   2HB   LEU   6          2HB       LEU   6   0.704  -3.645   8.544
 1728    HG   LEU   6           HG       LEU   6   1.063  -6.001  10.401
 1729   1HD1  LEU   6          1HD1      LEU   6  -0.238  -3.690  10.972
 1730   2HD1  LEU   6          2HD1      LEU   6  -1.526  -4.643  10.232
 1731   3HD1  LEU   6          3HD1      LEU   6  -0.653  -5.268  11.636
 1732   1HD2  LEU   6          1HD2      LEU   6  -0.129  -5.729   7.782
 1733   2HD2  LEU   6          2HD2      LEU   6   0.150  -7.179   8.748
 1734   3HD2  LEU   6          3HD2      LEU   6  -1.318  -6.230   8.984
 1735    H    CYS   7           H        CYS   7   3.812  -3.434   9.773
 1736    HA   CYS   7           HA       CYS   7   4.414  -1.217   8.172
 1737   1HB   CYS   7          1HB       CYS   7   4.756  -0.585  10.310
 1738   2HB   CYS   7          2HB       CYS   7   5.033  -2.244  10.839
 1739    H    GLY   8           H        GLY   8   6.349  -4.079   9.044
 1740   1HA   GLY   8          1HA       GLY   8   8.699  -3.366   7.698
 1741   2HA   GLY   8          2HA       GLY   8   8.201  -5.012   8.063
 1742    H    SER   9           H        SER   9   5.722  -4.747   6.509
 1743    HA   SER   9           HA       SER   9   6.717  -5.628   4.001
 1744   1HB   SER   9          1HB       SER   9   4.389  -5.999   5.354
 1745   2HB   SER   9          2HB       SER   9   3.882  -4.808   4.157
 1746    HG   SER   9           HG       SER   9   4.029  -6.268   2.656
 1747    H    HIS  10           H        HIS  10   6.263  -2.545   5.255
 1748    HA   HIS  10           HA       HIS  10   6.090  -1.427   2.543
 1749   1HB   HIS  10          1HB       HIS  10   4.949  -0.374   5.120
 1750   2HB   HIS  10          2HB       HIS  10   5.182   0.657   3.703
 1751    HD1  HIS  10           HD1      HIS  10   3.864  -0.067   1.501
 1752    HD2  HIS  10           HD2      HIS  10   2.758  -2.013   5.023
 1753    HE1  HIS  10           HE1      HIS  10   1.705  -1.231   0.980
 1754    HE2  HIS  10           HE2      HIS  10   1.300  -2.715   2.974
 1755    H    LEU  11           H        LEU  11   8.092  -1.879   5.179
 1756    HA   LEU  11           HA       LEU  11   9.580   0.561   5.040
 1757   1HB   LEU  11          1HB       LEU  11  10.633  -2.140   5.903
 1758   2HB   LEU  11          2HB       LEU  11  11.294  -0.568   6.301
 1759    HG   LEU  11           HG       LEU  11   8.735  -1.776   7.347
 1760   1HD1  LEU  11          1HD1      LEU  11  11.420  -1.873   8.215
 1761   2HD1  LEU  11          2HD1      LEU  11  10.536  -0.828   9.330
 1762   3HD1  LEU  11          3HD1      LEU  11   9.978  -2.473   9.037
 1763   1HD2  LEU  11          1HD2      LEU  11   9.733   1.020   7.358
 1764   2HD2  LEU  11          2HD2      LEU  11   8.082   0.408   7.282
 1765   3HD2  LEU  11          3HD2      LEU  11   8.954   0.405   8.816
 1766    H    VAL  12           H        VAL  12   9.427  -2.447   3.359
 1767    HA   VAL  12           HA       VAL  12  11.870  -2.253   1.919
 1768    HB   VAL  12           HB       VAL  12  10.756  -3.884   0.319
 1769   1HG1  VAL  12          1HG1      VAL  12  11.133  -4.346   3.250
 1770   2HG1  VAL  12          2HG1      VAL  12  10.487  -5.650   2.253
 1771   3HG1  VAL  12          3HG1      VAL  12  12.065  -4.956   1.881
 1772   1HG2  VAL  12          1HG2      VAL  12   8.508  -3.542   2.303
 1773   2HG2  VAL  12          2HG2      VAL  12   8.456  -3.353   0.550
 1774   3HG2  VAL  12          3HG2      VAL  12   8.667  -4.954   1.259
 1775    H    GLU  13           H        GLU  13   8.620  -1.039   1.482
 1776    HA   GLU  13           HA       GLU  13   8.820  -0.273  -1.228
 1777   1HB   GLU  13          1HB       GLU  13   6.729  -0.445   0.303
 1778   2HB   GLU  13          2HB       GLU  13   7.144   1.183   0.813
 1779   1HG   GLU  13          1HG       GLU  13   6.699   2.089  -1.277
 1780   2HG   GLU  13          2HG       GLU  13   6.830   0.527  -2.088
 1781    H    ALA  14           H        ALA  14   9.764   1.182   1.794
 1782    HA   ALA  14           HA       ALA  14  10.433   3.752   0.729
 1783   1HB   ALA  14          1HB       ALA  14   9.930   3.204   3.163
 1784   2HB   ALA  14          2HB       ALA  14  11.561   2.533   3.238
 1785   3HB   ALA  14          3HB       ALA  14  11.325   4.240   2.859
 1786    H    LEU  15           H        LEU  15  12.281   0.864   1.668
 1787    HA   LEU  15           HA       LEU  15  14.846   1.759   0.949
 1788   1HB   LEU  15          1HB       LEU  15  13.667  -1.023   0.956
 1789   2HB   LEU  15          2HB       LEU  15  15.372  -0.690   0.727
 1790    HG   LEU  15           HG       LEU  15  13.828   0.073   3.207
 1791   1HD1  LEU  15          1HD1      LEU  15  14.647  -2.488   2.359
 1792   2HD1  LEU  15          2HD1      LEU  15  15.774  -1.982   3.619
 1793   3HD1  LEU  15          3HD1      LEU  15  14.042  -2.013   3.945
 1794   1HD2  LEU  15          1HD2      LEU  15  16.350   0.854   2.212
 1795   2HD2  LEU  15          2HD2      LEU  15  15.657   1.183   3.799
 1796   3HD2  LEU  15          3HD2      LEU  15  16.644  -0.256   3.549
 1797    H    TYR  16           H        TYR  16  12.257   0.311  -0.850
 1798    HA   TYR  16           HA       TYR  16  13.480  -0.361  -3.248
 1799   1HB   TYR  16          1HB       TYR  16  11.024  -0.546  -2.242
 1800   2HB   TYR  16          2HB       TYR  16  10.763   0.851  -3.281
 1801    HD1  TYR  16           HD1      TYR  16  11.115   0.578  -5.769
 1802    HD2  TYR  16           HD2      TYR  16  11.157  -2.698  -3.069
 1803    HE1  TYR  16           HE1      TYR  16  10.740  -0.969  -7.646
 1804    HE2  TYR  16           HE2      TYR  16  10.781  -4.254  -4.908
 1805    HH   TYR  16           HH       TYR  16  10.062  -3.109  -8.161
 1806    H    LEU  17           H        LEU  17  12.180   2.727  -2.110
 1807    HA   LEU  17           HA       LEU  17  12.648   4.123  -4.570
 1808   1HB   LEU  17          1HB       LEU  17  11.746   4.830  -1.834
 1809   2HB   LEU  17          2HB       LEU  17  12.481   6.115  -2.773
 1810    HG   LEU  17           HG       LEU  17  10.049   6.149  -2.942
 1811   1HD1  LEU  17          1HD1      LEU  17  11.684   6.713  -4.868
 1812   2HD1  LEU  17          2HD1      LEU  17  11.017   5.269  -5.628
 1813   3HD1  LEU  17          3HD1      LEU  17   9.952   6.614  -5.198
 1814   1HD2  LEU  17          1HD2      LEU  17  10.328   3.342  -3.178
 1815   2HD2  LEU  17          2HD2      LEU  17   8.845   4.296  -3.109
 1816   3HD2  LEU  17          3HD2      LEU  17   9.588   3.932  -4.666
 1817    H    VAL  18           H        VAL  18  14.291   3.877  -1.458
 1818    HA   VAL  18           HA       VAL  18  16.341   5.731  -1.910
 1819    HB   VAL  18           HB       VAL  18  16.481   3.207  -0.251
 1820   1HG1  VAL  18          1HG1      VAL  18  18.603   4.637  -0.868
 1821   2HG1  VAL  18          2HG1      VAL  18  17.985   5.690   0.403
 1822   3HG1  VAL  18          3HG1      VAL  18  18.371   4.007   0.763
 1823   1HG2  VAL  18          1HG2      VAL  18  14.628   5.081   0.105
 1824   2HG2  VAL  18          2HG2      VAL  18  15.403   4.249   1.453
 1825   3HG2  VAL  18          3HG2      VAL  18  15.958   5.851   0.975
 1826    H    CYS  19           H        CYS  19  16.274   2.224  -2.456
 1827    HA   CYS  19           HA       CYS  19  18.905   2.204  -3.609
 1828   1HB   CYS  19          1HB       CYS  19  16.760   0.076  -3.503
 1829   2HB   CYS  19          2HB       CYS  19  18.417  -0.184  -4.040
 1830    H    GLY  20           H        GLY  20  15.611   2.311  -4.820
 1831   1HA   GLY  20          1HA       GLY  20  14.858   2.853  -6.942
 1832   2HA   GLY  20          2HA       GLY  20  16.536   3.081  -7.434
 1833    H    GLU  21           H        GLU  21  16.702   1.838  -9.243
 1834    HA   GLU  21           HA       GLU  21  15.551  -0.826  -9.256
 1835   1HB   GLU  21          1HB       GLU  21  17.272   0.412 -11.401
 1836   2HB   GLU  21          2HB       GLU  21  16.153  -0.930 -11.565
 1837   1HG   GLU  21          1HG       GLU  21  15.523   1.977 -11.204
 1838   2HG   GLU  21          2HG       GLU  21  15.115   0.930 -12.559
 1839    H    ARG  22           H        ARG  22  17.130  -0.916  -7.286
 1840    HA   ARG  22           HA       ARG  22  19.698  -2.058  -8.186
 1841   1HB   ARG  22          1HB       ARG  22  19.484   0.100  -6.633
 1842   2HB   ARG  22          2HB       ARG  22  19.299  -1.122  -5.380
 1843   1HG   ARG  22          1HG       ARG  22  21.449  -2.078  -5.967
 1844   2HG   ARG  22          2HG       ARG  22  21.635  -0.885  -7.262
 1845   1HD   ARG  22          1HD       ARG  22  21.370   0.894  -5.503
 1846   2HD   ARG  22          2HD       ARG  22  21.501  -0.388  -4.299
 1847    HE   ARG  22           HE       ARG  22  23.695  -0.580  -6.019
 1848   1HH1  ARG  22          1HH1      ARG  22  22.375   1.606  -3.615
 1849   2HH1  ARG  22          2HH1      ARG  22  23.925   2.227  -3.142
 1850   1HH2  ARG  22          1HH2      ARG  22  25.744   0.264  -5.417
 1851   2HH2  ARG  22          2HH2      ARG  22  25.830   1.479  -4.171
 1852    H    GLY  23           H        GLY  23  17.212  -2.187  -5.674
 1853   1HA   GLY  23          1HA       GLY  23  16.111  -4.309  -5.206
 1854   2HA   GLY  23          2HA       GLY  23  17.672  -5.090  -5.459
 1855    H    PHE  24           H        PHE  24  16.638  -5.827  -3.205
 1856    HA   PHE  24           HA       PHE  24  18.390  -4.775  -1.232
 1857   1HB   PHE  24          1HB       PHE  24  16.642  -4.009   0.379
 1858   2HB   PHE  24          2HB       PHE  24  16.761  -2.988  -1.048
 1859    HD1  PHE  24           HD1      PHE  24  14.884  -6.086  -0.094
 1860    HD2  PHE  24           HD2      PHE  24  14.728  -2.177  -1.793
 1861    HE1  PHE  24           HE1      PHE  24  12.471  -6.335  -0.459
 1862    HE2  PHE  24           HE2      PHE  24  12.330  -2.436  -2.158
 1863    HZ   PHE  24           HZ       PHE  24  11.193  -4.512  -1.497
 1864    H    PHE  25           H        PHE  25  18.073  -5.849   0.886
 1865    HA   PHE  25           HA       PHE  25  16.738  -8.452   0.600
 1866   1HB   PHE  25          1HB       PHE  25  18.518  -9.409   2.097
 1867   2HB   PHE  25          2HB       PHE  25  19.077  -8.954   0.497
 1868    HD1  PHE  25           HD1      PHE  25  20.279  -6.712   0.262
 1869    HD2  PHE  25           HD2      PHE  25  19.590  -8.624   3.999
 1870    HE1  PHE  25           HE1      PHE  25  22.086  -5.383   1.265
 1871    HE2  PHE  25           HE2      PHE  25  21.390  -7.295   5.014
 1872    HZ   PHE  25           HZ       PHE  25  22.648  -5.677   3.648
 1873    H    TYR  26           H        TYR  26  15.277  -8.882   2.127
 1874    HA   TYR  26           HA       TYR  26  15.407  -7.307   4.618
 1875   1HB   TYR  26          1HB       TYR  26  13.715  -6.507   2.852
 1876   2HB   TYR  26          2HB       TYR  26  12.825  -7.983   3.212
 1877    HD1  TYR  26           HD1      TYR  26  14.205  -4.914   4.804
 1878    HD2  TYR  26           HD2      TYR  26  11.352  -8.059   5.000
 1879    HE1  TYR  26           HE1      TYR  26  13.126  -3.805   6.711
 1880    HE2  TYR  26           HE2      TYR  26  10.265  -6.967   6.902
 1881    HH   TYR  26           HH       TYR  26  10.273  -5.247   8.285
 1882    H    THR  27           H        THR  27  15.472  -8.621   6.364
 1883    HA   THR  27           HA       THR  27  14.148 -11.238   6.118
 1884    HB   THR  27           HB       THR  27  16.075 -11.920   7.780
 1885    HG1  THR  27           HG1      THR  27  17.998 -10.726   6.785
 1886   1HG2  THR  27          1HG2      THR  27  16.543 -11.591   4.827
 1887   2HG2  THR  27          2HG2      THR  27  17.474 -12.626   5.912
 1888   3HG2  THR  27          3HG2      THR  27  15.767 -12.963   5.617
 1889    HA   PRO  28           HA       PRO  28  12.533  -9.366  10.026
 1890   1HB   PRO  28          1HB       PRO  28   9.919  -9.633   9.520
 1891   2HB   PRO  28          2HB       PRO  28  10.841  -8.287   8.838
 1892   1HG   PRO  28          1HG       PRO  28   9.957 -10.831   7.539
 1893   2HG   PRO  28          2HG       PRO  28   9.983  -9.188   6.878
 1894   1HD   PRO  28          1HD       PRO  28  11.909 -11.110   6.393
 1895   2HD   PRO  28          2HD       PRO  28  12.164  -9.363   6.232
 1896    H    LYS  29           H        LYS  29  12.233 -10.706  11.793
 1897    HA   LYS  29           HA       LYS  29  10.878 -13.240  11.434
 1898   1HB   LYS  29          1HB       LYS  29  13.178 -13.760  10.774
 1899   2HB   LYS  29          2HB       LYS  29  13.768 -13.145  12.311
 1900   1HG   LYS  29          1HG       LYS  29  12.538 -14.904  13.484
 1901   2HG   LYS  29          2HG       LYS  29  11.957 -15.521  11.938
 1902   1HD   LYS  29          1HD       LYS  29  14.253 -15.982  11.248
 1903   2HD   LYS  29          2HD       LYS  29  14.850 -15.334  12.778
 1904   1HE   LYS  29          1HE       LYS  29  13.664 -17.083  13.992
 1905   2HE   LYS  29          2HE       LYS  29  13.022 -17.715  12.480
 1906   1HZ   LYS  29          1HZ       LYS  29  15.450 -17.976  11.811
 1907   2HZ   LYS  29          2HZ       LYS  29  15.812 -17.766  13.454
 1908   3HZ   LYS  29          3HZ       LYS  29  14.837 -19.063  12.965
 1909    H    THR  30           H        THR  30   9.719 -13.718  13.132
 1910    HA   THR  30           HA       THR  30  10.583 -12.940  15.802
 1911    HB   THR  30           HB       THR  30   8.027 -12.401  16.179
 1912    HG1  THR  30           HG1      THR  30   7.462 -12.862  13.994
 1913   1HG2  THR  30          1HG2      THR  30  10.039 -10.825  16.352
 1914   2HG2  THR  30          2HG2      THR  30   9.551 -10.264  14.750
 1915   3HG2  THR  30          3HG2      THR  30   8.438 -10.126  16.112
 1916   1H    GLY   1          1H        GLY   1  12.866 -13.865 -14.869
 1917   2H    GLY   1          2H        GLY   1  13.861 -12.540 -15.211
 1918   3H    GLY   1          3H        GLY   1  14.553 -14.070 -14.945
 1919   1HA   GLY   1          1HA       GLY   1  14.407 -13.955 -12.725
 1920   2HA   GLY   1          2HA       GLY   1  14.425 -12.229 -13.052
 1921    H    ILE   2           H        ILE   2  13.322 -13.250 -10.744
 1922    HA   ILE   2           HA       ILE   2  10.578 -13.809 -10.790
 1923    HB   ILE   2           HB       ILE   2  11.827 -14.204  -8.787
 1924   1HG1  ILE   2          1HG1      ILE   2   9.819 -11.980  -8.339
 1925   2HG1  ILE   2          2HG1      ILE   2   9.454 -13.694  -8.474
 1926   1HG2  ILE   2          1HG2      ILE   2  12.776 -11.486  -9.170
 1927   2HG2  ILE   2          2HG2      ILE   2  12.259 -11.802  -7.512
 1928   3HG2  ILE   2          3HG2      ILE   2  13.484 -12.823  -8.255
 1929   1HD1  ILE   2          1HD1      ILE   2  11.235 -13.704  -6.434
 1930   2HD1  ILE   2          2HD1      ILE   2  10.448 -12.146  -6.196
 1931   3HD1  ILE   2          3HD1      ILE   2   9.484 -13.626  -6.241
 1932    H    VAL   3           H        VAL   3  12.272 -10.713 -10.637
 1933    HA   VAL   3           HA       VAL   3  10.056  -9.068 -10.168
 1934    HB   VAL   3           HB       VAL   3  12.543  -8.363 -11.730
 1935   1HG1  VAL   3          1HG1      VAL   3  10.223  -6.863 -10.905
 1936   2HG1  VAL   3          2HG1      VAL   3  11.700  -6.208 -10.200
 1937   3HG1  VAL   3          3HG1      VAL   3  11.564  -6.384 -11.949
 1938   1HG2  VAL   3          1HG2      VAL   3  12.746  -9.417  -9.347
 1939   2HG2  VAL   3          2HG2      VAL   3  13.685  -7.980  -9.760
 1940   3HG2  VAL   3          3HG2      VAL   3  12.204  -7.825  -8.814
 1941    H    GLU   4           H        GLU   4  11.269 -10.533 -13.095
 1942    HA   GLU   4           HA       GLU   4   9.731  -8.910 -14.869
 1943   1HB   GLU   4          1HB       GLU   4  11.027 -11.604 -15.301
 1944   2HB   GLU   4          2HB       GLU   4  10.330 -10.604 -16.566
 1945   1HG   GLU   4          1HG       GLU   4  11.974  -8.915 -16.231
 1946   2HG   GLU   4          2HG       GLU   4  12.606  -9.741 -14.806
 1947    H    GLN   5           H        GLN   5   9.522 -12.424 -14.448
 1948    HA   GLN   5           HA       GLN   5   7.032 -12.788 -15.531
 1949   1HB   GLN   5          1HB       GLN   5   6.962 -14.923 -14.240
 1950   2HB   GLN   5          2HB       GLN   5   8.458 -14.653 -15.120
 1951   1HG   GLN   5          1HG       GLN   5   9.566 -13.963 -13.081
 1952   2HG   GLN   5          2HG       GLN   5   8.064 -14.155 -12.178
 1953   1HE2  GLN   5          2HE2      GLN   5   7.990 -15.928 -11.046
 1954   2HE2  GLN   5          1HE2      GLN   5   8.730 -17.438 -11.445
 1955    H    CYS   6           H        CYS   6   7.721 -12.139 -12.096
 1956    HA   CYS   6           HA       CYS   6   4.999 -12.452 -11.337
 1957   1HB   CYS   6          1HB       CYS   6   7.298 -11.165  -9.867
 1958   2HB   CYS   6          2HB       CYS   6   5.725 -11.537  -9.161
 1959    H    CYS   7           H        CYS   7   6.797  -9.743 -12.573
 1960    HA   CYS   7           HA       CYS   7   4.551  -7.999 -11.834
 1961   1HB   CYS   7          1HB       CYS   7   6.925  -7.378 -11.150
 1962   2HB   CYS   7          2HB       CYS   7   7.230  -7.068 -12.855
 1963    H    THR   8           H        THR   8   4.887  -9.961 -14.186
 1964    HA   THR   8           HA       THR   8   4.177  -7.981 -16.238
 1965    HB   THR   8           HB       THR   8   6.318  -9.135 -16.771
 1966    HG1  THR   8           HG1      THR   8   5.205  -8.409 -18.514
 1967   1HG2  THR   8          1HG2      THR   8   4.993 -11.485 -16.035
 1968   2HG2  THR   8          2HG2      THR   8   5.243 -11.577 -17.780
 1969   3HG2  THR   8          3HG2      THR   8   6.618 -11.316 -16.703
 1970    H    SER   9           H        SER   9   3.526 -11.279 -15.023
 1971    HA   SER   9           HA       SER   9   0.759 -10.873 -15.807
 1972   1HB   SER   9          1HB       SER   9   2.418 -13.217 -16.738
 1973   2HB   SER   9          2HB       SER   9   0.654 -13.209 -16.768
 1974    HG   SER   9           HG       SER   9   2.057 -12.414 -18.694
 1975    H    ILE  10           H        ILE  10   2.405 -11.139 -13.292
 1976    HA   ILE  10           HA       ILE  10   2.000 -11.813 -11.167
 1977    HB   ILE  10           HB       ILE  10  -0.485 -13.009 -12.394
 1978   1HG1  ILE  10          1HG1      ILE  10  -0.333 -10.716 -10.453
 1979   2HG1  ILE  10          2HG1      ILE  10  -0.063 -10.451 -12.177
 1980   1HG2  ILE  10          1HG2      ILE  10   0.513 -13.105  -9.582
 1981   2HG2  ILE  10          2HG2      ILE  10  -1.219 -12.985  -9.892
 1982   3HG2  ILE  10          3HG2      ILE  10  -0.301 -14.350 -10.532
 1983   1HD1  ILE  10          1HD1      ILE  10  -2.308 -11.654 -12.498
 1984   2HD1  ILE  10          2HD1      ILE  10  -2.544 -11.354 -10.777
 1985   3HD1  ILE  10          3HD1      ILE  10  -2.321 -10.001 -11.885
 1986    H    CYS  11           H        CYS  11   2.685 -13.480  -9.865
 1987    HA   CYS  11           HA       CYS  11   3.364 -15.997 -11.231
 1988   1HB   CYS  11          1HB       CYS  11   4.542 -14.658  -8.797
 1989   2HB   CYS  11          2HB       CYS  11   4.937 -16.305  -9.269
 1990    H    SER  12           H        SER  12   2.987 -17.979 -10.195
 1991    HA   SER  12           HA       SER  12   0.604 -18.045  -8.587
 1992   1HB   SER  12          1HB       SER  12   1.057 -19.730 -10.359
 1993   2HB   SER  12          2HB       SER  12   2.450 -20.298  -9.441
 1994    HG   SER  12           HG       SER  12  -0.289 -20.603  -8.926
 1995    H    LEU  13           H        LEU  13   0.489 -19.161  -6.525
 1996    HA   LEU  13           HA       LEU  13   2.195 -18.184  -4.580
 1997   1HB   LEU  13          1HB       LEU  13  -0.040 -19.063  -4.132
 1998   2HB   LEU  13          2HB       LEU  13   0.502 -20.684  -4.508
 1999    HG   LEU  13           HG       LEU  13   2.052 -20.565  -2.560
 2000   1HD1  LEU  13          1HD1      LEU  13   1.255 -17.823  -2.607
 2001   2HD1  LEU  13          2HD1      LEU  13   0.798 -18.540  -1.061
 2002   3HD1  LEU  13          3HD1      LEU  13   2.476 -18.612  -1.606
 2003   1HD2  LEU  13          1HD2      LEU  13  -0.214 -21.591  -2.473
 2004   2HD2  LEU  13          2HD2      LEU  13   0.370 -20.990  -0.921
 2005   3HD2  LEU  13          3HD2      LEU  13  -0.822 -20.063  -1.833
 2006    H    TYR  14           H        TYR  14   2.232 -21.387  -6.098
 2007    HA   TYR  14           HA       TYR  14   4.380 -22.438  -4.617
 2008   1HB   TYR  14          1HB       TYR  14   3.488 -23.197  -7.409
 2009   2HB   TYR  14          2HB       TYR  14   4.435 -24.193  -6.305
 2010    HD1  TYR  14           HD1      TYR  14   3.263 -24.456  -3.890
 2011    HD2  TYR  14           HD2      TYR  14   1.235 -23.687  -7.551
 2012    HE1  TYR  14           HE1      TYR  14   1.191 -25.355  -2.925
 2013    HE2  TYR  14           HE2      TYR  14  -0.844 -24.592  -6.596
 2014    HH   TYR  14           HH       TYR  14  -1.090 -25.425  -3.194
 2015    H    GLN  15           H        GLN  15   4.285 -20.459  -7.506
 2016    HA   GLN  15           HA       GLN  15   7.023 -20.865  -8.219
 2017   1HB   GLN  15          1HB       GLN  15   5.077 -18.670  -8.951
 2018   2HB   GLN  15          2HB       GLN  15   6.693 -18.820  -9.628
 2019   1HG   GLN  15          1HG       GLN  15   6.105 -20.980 -10.584
 2020   2HG   GLN  15          2HG       GLN  15   4.493 -20.859  -9.880
 2021   1HE2  GLN  15          2HE2      GLN  15   6.176 -20.493 -12.648
 2022   2HE2  GLN  15          1HE2      GLN  15   5.169 -19.343 -13.463
 2023    H    LEU  16           H        LEU  16   5.261 -18.580  -6.226
 2024    HA   LEU  16           HA       LEU  16   7.439 -16.806  -5.797
 2025   1HB   LEU  16          1HB       LEU  16   4.927 -17.297  -4.195
 2026   2HB   LEU  16          2HB       LEU  16   6.047 -15.980  -3.897
 2027    HG   LEU  16           HG       LEU  16   4.569 -16.362  -6.498
 2028   1HD1  LEU  16          1HD1      LEU  16   3.582 -15.449  -3.991
 2029   2HD1  LEU  16          2HD1      LEU  16   3.693 -14.069  -5.083
 2030   3HD1  LEU  16          3HD1      LEU  16   2.762 -15.490  -5.552
 2031   1HD2  LEU  16          1HD2      LEU  16   6.133 -14.037  -5.382
 2032   2HD2  LEU  16          2HD2      LEU  16   6.637 -15.096  -6.696
 2033   3HD2  LEU  16          3HD2      LEU  16   5.239 -14.044  -6.904
 2034    H    GLU  17           H        GLU  17   6.193 -19.632  -4.070
 2035    HA   GLU  17           HA       GLU  17   7.819 -19.436  -1.778
 2036   1HB   GLU  17          1HB       GLU  17   6.719 -21.905  -3.127
 2037   2HB   GLU  17          2HB       GLU  17   7.421 -21.870  -1.518
 2038   1HG   GLU  17          1HG       GLU  17   5.621 -20.233  -0.887
 2039   2HG   GLU  17          2HG       GLU  17   4.872 -20.585  -2.446
 2040    H    ASN  18           H        ASN  18   8.427 -20.510  -4.997
 2041    HA   ASN  18           HA       ASN  18  10.710 -22.086  -4.621
 2042   1HB   ASN  18          1HB       ASN  18   9.679 -22.179  -6.744
 2043   2HB   ASN  18          2HB       ASN  18   9.701 -20.430  -6.926
 2044   1HD2  ASN  18          2HD2      ASN  18  11.018 -19.847  -8.460
 2045   2HD2  ASN  18          1HD2      ASN  18  12.572 -20.533  -8.804
 2046    H    TYR  19           H        TYR  19  10.251 -18.636  -4.595
 2047    HA   TYR  19           HA       TYR  19  13.138 -18.178  -4.594
 2048   1HB   TYR  19          1HB       TYR  19  10.874 -16.167  -4.517
 2049   2HB   TYR  19          2HB       TYR  19  12.584 -15.787  -4.672
 2050    HD1  TYR  19           HD1      TYR  19  13.771 -16.216  -6.758
 2051    HD2  TYR  19           HD2      TYR  19   9.605 -17.015  -6.398
 2052    HE1  TYR  19           HE1      TYR  19  13.597 -16.377  -9.203
 2053    HE2  TYR  19           HE2      TYR  19   9.420 -17.181  -8.838
 2054    HH   TYR  19           HH       TYR  19  12.228 -16.529 -10.937
 2055    H    CYS  20           H        CYS  20  10.750 -16.363  -2.774
 2056    HA   CYS  20           HA       CYS  20  10.633 -15.716  -0.607
 2057   1HB   CYS  20          1HB       CYS  20   9.967 -18.157  -0.476
 2058   2HB   CYS  20          2HB       CYS  20  11.616 -18.504   0.028
 2059    H    ASN  21           H        ASN  21  12.894 -17.720   0.866
 2060    HA   ASN  21           HA       ASN  21  15.238 -16.130   0.382
 2061   1HB   ASN  21          1HB       ASN  21  13.795 -14.879   2.121
 2062   2HB   ASN  21          2HB       ASN  21  14.218 -16.194   3.214
 2063   1HD2  ASN  21          2HD2      ASN  21  16.033 -16.025   4.303
 2064   2HD2  ASN  21          1HD2      ASN  21  17.315 -14.910   3.979
 2065   1H    PHE   1          1H        PHE   1   7.680   5.192 -17.619
 2066   2H    PHE   1          2H        PHE   1   9.347   4.815 -17.729
 2067   3H    PHE   1          3H        PHE   1   8.326   4.566 -19.086
 2068    HA   PHE   1           HA       PHE   1   7.165   2.874 -18.007
 2069   1HB   PHE   1          1HB       PHE   1   9.003   1.239 -17.772
 2070   2HB   PHE   1          2HB       PHE   1   9.198   2.260 -19.187
 2071    HD1  PHE   1           HD1      PHE   1  10.686   4.478 -18.646
 2072    HD2  PHE   1           HD2      PHE   1  10.882   0.754 -16.586
 2073    HE1  PHE   1           HE1      PHE   1  12.976   5.001 -17.927
 2074    HE2  PHE   1           HE2      PHE   1  13.175   1.275 -15.865
 2075    HZ   PHE   1           HZ       PHE   1  14.225   3.401 -16.539
 2076    H    VAL   2           H        VAL   2   6.013   2.955 -16.176
 2077    HA   VAL   2           HA       VAL   2   7.502   2.722 -13.671
 2078    HB   VAL   2           HB       VAL   2   5.718   4.070 -12.515
 2079   1HG1  VAL   2          1HG1      VAL   2   7.836   5.039 -14.247
 2080   2HG1  VAL   2          2HG1      VAL   2   6.616   6.251 -13.860
 2081   3HG1  VAL   2          3HG1      VAL   2   7.473   5.416 -12.565
 2082   1HG2  VAL   2          1HG2      VAL   2   4.022   3.924 -14.323
 2083   2HG2  VAL   2          2HG2      VAL   2   4.342   5.577 -13.804
 2084   3HG2  VAL   2          3HG2      VAL   2   5.035   4.979 -15.310
 2085    H    ASN   3           H        ASN   3   7.194   0.589 -13.426
 2086    HA   ASN   3           HA       ASN   3   4.574  -0.277 -12.609
 2087   1HB   ASN   3          1HB       ASN   3   4.448  -0.711 -15.013
 2088   2HB   ASN   3          2HB       ASN   3   5.974  -1.589 -14.954
 2089   1HD2  ASN   3          2HD2      ASN   3   5.738  -3.709 -14.995
 2090   2HD2  ASN   3          1HD2      ASN   3   4.431  -4.601 -14.299
 2091    H    GLN   4           H        GLN   4   7.838  -1.365 -13.520
 2092    HA   GLN   4           HA       GLN   4   8.000  -3.518 -11.738
 2093   1HB   GLN   4          1HB       GLN   4   9.611  -3.379 -13.474
 2094   2HB   GLN   4          2HB       GLN   4  10.103  -1.763 -12.990
 2095   1HG   GLN   4          1HG       GLN   4  11.124  -2.637 -10.979
 2096   2HG   GLN   4          2HG       GLN   4  10.558  -4.261 -11.373
 2097   1HE2  GLN   4          2HE2      GLN   4  13.067  -2.044 -11.660
 2098   2HE2  GLN   4          1HE2      GLN   4  14.000  -2.890 -12.850
 2099    H    HIS   5           H        HIS   5   8.737  -0.092 -11.287
 2100    HA   HIS   5           HA       HIS   5   9.824  -0.472  -8.655
 2101   1HB   HIS   5          1HB       HIS   5  10.280   1.462 -10.321
 2102   2HB   HIS   5          2HB       HIS   5   8.792   2.154  -9.683
 2103    HD1  HIS   5           HD1      HIS   5  12.363   1.571  -8.896
 2104    HD2  HIS   5           HD2      HIS   5   8.952   3.001  -6.980
 2105    HE1  HIS   5           HE1      HIS   5  13.167   2.624  -6.757
 2106    HE2  HIS   5           HE2      HIS   5  11.076   3.317  -5.541
 2107    H    LEU   6           H        LEU   6   6.656   0.121  -9.960
 2108    HA   LEU   6           HA       LEU   6   5.551   0.892  -7.381
 2109   1HB   LEU   6          1HB       LEU   6   4.056   0.311  -9.935
 2110   2HB   LEU   6          2HB       LEU   6   3.485   1.225  -8.552
 2111    HG   LEU   6           HG       LEU   6   5.700   2.093 -10.413
 2112   1HD1  LEU   6          1HD1      LEU   6   3.056   2.054 -10.994
 2113   2HD1  LEU   6          2HD1      LEU   6   3.215   3.641 -10.242
 2114   3HD1  LEU   6          3HD1      LEU   6   4.205   3.224 -11.642
 2115   1HD2  LEU   6          1HD2      LEU   6   4.872   2.988  -7.793
 2116   2HD2  LEU   6          2HD2      LEU   6   6.259   3.481  -8.763
 2117   3HD2  LEU   6          3HD2      LEU   6   4.697   4.269  -8.992
 2118    H    CYS   7           H        CYS   7   4.855  -1.568  -9.792
 2119    HA   CYS   7           HA       CYS   7   3.237  -3.196  -8.190
 2120   1HB   CYS   7          1HB       CYS   7   2.865  -3.805 -10.333
 2121   2HB   CYS   7          2HB       CYS   7   4.439  -3.213 -10.858
 2122    H    GLY   8           H        GLY   8   6.678  -3.452  -9.069
 2123   1HA   GLY   8          1HA       GLY   8   7.234  -5.838  -7.718
 2124   2HA   GLY   8          2HA       GLY   8   8.411  -4.590  -8.091
 2125    H    SER   9           H        SER   9   6.956  -2.575  -6.527
 2126    HA   SER   9           HA       SER   9   8.227  -2.998  -4.026
 2127   1HB   SER   9          1HB       SER   9   7.387  -0.793  -5.376
 2128   2HB   SER   9          2HB       SER   9   6.101  -0.947  -4.180
 2129    HG   SER   9           HG       SER   9   7.436  -0.347  -2.679
 2130    H    HIS  10           H        HIS  10   5.329  -4.139  -5.274
 2131    HA   HIS  10           HA       HIS  10   4.279  -4.549  -2.559
 2132   1HB   HIS  10          1HB       HIS  10   2.798  -4.086  -5.136
 2133   2HB   HIS  10          2HB       HIS  10   2.021  -4.797  -3.718
 2134    HD1  HIS  10           HD1      HIS  10   1.992  -3.291  -1.525
 2135    HD2  HIS  10           HD2      HIS  10   3.119  -1.358  -5.044
 2136    HE1  HIS  10           HE1      HIS  10   1.953  -0.840  -0.989
 2137    HE2  HIS  10           HE2      HIS  10   3.011   0.253  -2.992
 2138    H    LEU  11           H        LEU  11   5.667  -6.059  -5.198
 2139    HA   LEU  11           HA       LEU  11   4.291  -8.564  -5.073
 2140   1HB   LEU  11          1HB       LEU  11   7.156  -8.120  -5.935
 2141   2HB   LEU  11          2HB       LEU  11   6.129  -9.481  -6.333
 2142    HG   LEU  11           HG       LEU  11   5.890  -6.663  -7.369
 2143   1HD1  LEU  11          1HD1      LEU  11   7.320  -8.927  -8.247
 2144   2HD1  LEU  11          2HD1      LEU  11   5.970  -8.699  -9.359
 2145   3HD1  LEU  11          3HD1      LEU  11   7.107  -7.382  -9.071
 2146   1HD2  LEU  11          1HD2      LEU  11   3.960  -8.919  -7.374
 2147   2HD2  LEU  11          2HD2      LEU  11   3.673  -7.180  -7.301
 2148   3HD2  LEU  11          3HD2      LEU  11   4.101  -7.939  -8.835
 2149    H    VAL  12           H        VAL  12   6.828  -6.938  -3.398
 2150    HA   VAL  12           HA       VAL  12   7.885  -9.147  -1.955
 2151    HB   VAL  12           HB       VAL  12   8.754  -7.364  -0.361
 2152   1HG1  VAL  12          1HG1      VAL  12   9.330  -7.452  -3.298
 2153   2HG1  VAL  12          2HG1      VAL  12  10.155  -6.264  -2.292
 2154   3HG1  VAL  12          3HG1      VAL  12  10.321  -7.984  -1.938
 2155   1HG2  VAL  12          1HG2      VAL  12   7.326  -5.591  -2.336
 2156   2HG2  VAL  12          2HG2      VAL  12   7.134  -5.648  -0.584
 2157   3HG2  VAL  12          3HG2      VAL  12   8.625  -5.019  -1.289
 2158    H    GLU  13           H        GLU  13   5.207  -6.937  -1.505
 2159    HA   GLU  13           HA       GLU  13   4.657  -7.503   1.205
 2160   1HB   GLU  13          1HB       GLU  13   3.758  -5.600  -0.317
 2161   2HB   GLU  13          2HB       GLU  13   2.555  -6.773  -0.828
 2162   1HG   GLU  13          1HG       GLU  13   1.556  -6.851   1.265
 2163   2HG   GLU  13          2HG       GLU  13   2.971  -6.181   2.074
 2164    H    ALA  14           H        ALA  14   3.858  -9.045  -1.821
 2165    HA   ALA  14           HA       ALA  14   1.970 -10.908  -0.756
 2166   1HB   ALA  14          1HB       ALA  14   2.180 -10.191  -3.188
 2167   2HB   ALA  14          2HB       ALA  14   3.580 -11.261  -3.273
 2168   3HB   ALA  14          3HB       ALA  14   1.993 -11.923  -2.891
 2169    H    LEU  15           H        LEU  15   5.389 -11.064  -1.717
 2170    HA   LEU  15           HA       LEU  15   5.907 -13.729  -0.995
 2171   1HB   LEU  15          1HB       LEU  15   7.722 -11.314  -0.999
 2172   2HB   LEU  15          2HB       LEU  15   8.287 -12.957  -0.767
 2173    HG   LEU  15           HG       LEU  15   6.863 -11.997  -3.248
 2174   1HD1  LEU  15          1HD1      LEU  15   9.489 -11.434  -2.409
 2175   2HD1  LEU  15          2HD1      LEU  15   9.610 -12.675  -3.655
 2176   3HD1  LEU  15          3HD1      LEU  15   8.773 -11.158  -3.996
 2177   1HD2  LEU  15          1HD2      LEU  15   7.434 -14.574  -2.251
 2178   2HD2  LEU  15          2HD2      LEU  15   6.790 -14.134  -3.832
 2179   3HD2  LEU  15          3HD2      LEU  15   8.533 -14.277  -3.600
 2180    H    TYR  16           H        TYR  16   5.874 -10.766   0.813
 2181    HA   TYR  16           HA       TYR  16   7.070 -11.498   3.202
 2182   1HB   TYR  16          1HB       TYR  16   5.993  -9.280   2.204
 2183   2HB   TYR  16          2HB       TYR  16   4.658  -9.757   3.245
 2184    HD1  TYR  16           HD1      TYR  16   5.065  -9.915   5.728
 2185    HD2  TYR  16           HD2      TYR  16   7.928  -8.321   3.030
 2186    HE1  TYR  16           HE1      TYR  16   6.218  -8.820   7.606
 2187    HE2  TYR  16           HE2      TYR  16   9.088  -7.219   4.869
 2188    HH   TYR  16           HH       TYR  16   7.748  -7.191   8.135
 2189    H    LEU  17           H        LEU  17   3.731 -11.897   2.088
 2190    HA   LEU  17           HA       LEU  17   2.760 -13.014   4.536
 2191   1HB   LEU  17          1HB       LEU  17   1.709 -12.576   1.801
 2192   2HB   LEU  17          2HB       LEU  17   0.961 -13.864   2.722
 2193    HG   LEU  17           HG       LEU  17  -0.293 -11.783   2.911
 2194   1HD1  LEU  17          1HD1      LEU  17   0.037 -13.485   4.836
 2195   2HD1  LEU  17          2HD1      LEU  17   0.956 -12.183   5.591
 2196   3HD1  LEU  17          3HD1      LEU  17  -0.741 -11.933   5.167
 2197   1HD2  LEU  17          1HD2      LEU  17   2.265 -10.607   3.149
 2198   2HD2  LEU  17          2HD2      LEU  17   0.693  -9.807   3.104
 2199   3HD2  LEU  17          3HD2      LEU  17   1.395 -10.289   4.652
 2200    H    VAL  18           H        VAL  18   3.795 -14.312   1.426
 2201    HA   VAL  18           HA       VAL  18   3.215 -17.014   1.880
 2202    HB   VAL  18           HB       VAL  18   5.466 -15.876   0.212
 2203   1HG1  VAL  18          1HG1      VAL  18   5.283 -18.434   0.822
 2204   2HG1  VAL  18          2HG1      VAL  18   4.059 -18.417  -0.444
 2205   3HG1  VAL  18          3HG1      VAL  18   5.711 -17.912  -0.807
 2206   1HG2  VAL  18          1HG2      VAL  18   2.913 -15.214  -0.127
 2207   2HG2  VAL  18          2HG2      VAL  18   4.016 -15.461  -1.480
 2208   3HG2  VAL  18          3HG2      VAL  18   2.913 -16.747  -1.003
 2209    H    CYS  19           H        CYS  19   6.221 -15.206   2.416
 2210    HA   CYS  19           HA       CYS  19   7.565 -17.475   3.559
 2211   1HB   CYS  19          1HB       CYS  19   8.327 -14.551   3.456
 2212   2HB   CYS  19          2HB       CYS  19   9.388 -15.855   3.987
 2213    H    GLY  20           H        GLY  20   5.823 -14.688   4.773
 2214   1HA   GLY  20          1HA       GLY  20   4.977 -14.311   6.895
 2215   2HA   GLY  20          2HA       GLY  20   5.634 -15.869   7.390
 2216    H    GLU  21           H        GLU  21   6.801 -15.416   9.179
 2217    HA   GLU  21           HA       GLU  21   8.515 -13.065   9.217
 2218   1HB   GLU  21          1HB       GLU  21   8.295 -15.187  11.353
 2219   2HB   GLU  21          2HB       GLU  21   8.908 -13.550  11.527
 2220   1HG   GLU  21          1HG       GLU  21   6.074 -14.458  11.189
 2221   2HG   GLU  21          2HG       GLU  21   6.787 -13.544  12.516
 2222    H    ARG  22           H        ARG  22   9.365 -14.412   7.235
 2223    HA   ARG  22           HA       ARG  22  11.658 -16.039   8.130
 2224   1HB   ARG  22          1HB       ARG  22   9.679 -16.943   6.582
 2225   2HB   ARG  22          2HB       ARG  22  10.632 -16.166   5.325
 2226   1HG   ARG  22          1HG       ARG  22  12.548 -17.540   5.908
 2227   2HG   ARG  22          2HG       ARG  22  11.613 -18.306   7.199
 2228   1HD   ARG  22          1HD       ARG  22   9.946 -18.979   5.440
 2229   2HD   ARG  22          2HD       ARG  22  11.111 -18.431   4.234
 2230    HE   ARG  22           HE       ARG  22  12.398 -20.225   5.947
 2231   1HH1  ARG  22          1HH1      ARG  22   9.856 -20.210   3.534
 2232   2HH1  ARG  22          2HH1      ARG  22  10.129 -21.857   3.056
 2233   1HH2  ARG  22          1HH2      ARG  22  12.722 -22.412   5.334
 2234   2HH2  ARG  22          2HH2      ARG  22  11.746 -23.095   4.074
 2235    H    GLY  23           H        GLY  23  10.516 -13.823   5.617
 2236   1HA   GLY  23          1HA       GLY  23  11.795 -11.803   5.156
 2237   2HA   GLY  23          2HA       GLY  23  13.256 -12.757   5.404
 2238    H    PHE  24           H        PHE  24  13.377 -11.493   3.150
 2239    HA   PHE  24           HA       PHE  24  13.337 -13.532   1.175
 2240   1HB   PHE  24          1HB       PHE  24  11.803 -12.397  -0.433
 2241   2HB   PHE  24          2HB       PHE  24  10.977 -13.016   0.990
 2242    HD1  PHE  24           HD1      PHE  24  12.709  -9.843   0.028
 2243    HD2  PHE  24           HD2      PHE  24   9.260 -11.660   1.756
 2244    HE1  PHE  24           HE1      PHE  24  11.723  -7.630   0.398
 2245    HE2  PHE  24           HE2      PHE  24   8.288  -9.451   2.128
 2246    HZ   PHE  24           HZ       PHE  24   9.511  -7.432   1.450
 2247    H    PHE  25           H        PHE  25  14.108 -12.716  -0.943
 2248    HA   PHE  25           HA       PHE  25  15.688 -10.255  -0.655
 2249   1HB   PHE  25          1HB       PHE  25  17.405 -11.319  -2.158
 2250   2HB   PHE  25          2HB       PHE  25  17.294 -12.032  -0.557
 2251    HD1  PHE  25           HD1      PHE  25  15.969 -14.202  -0.319
 2252    HD2  PHE  25           HD2      PHE  25  17.232 -12.630  -4.067
 2253    HE1  PHE  25           HE1      PHE  25  15.717 -16.426  -1.333
 2254    HE2  PHE  25           HE2      PHE  25  16.981 -14.854  -5.089
 2255    HZ   PHE  25           HZ       PHE  25  16.224 -16.756  -3.723
 2256    H    TYR  26           H        TYR  26  15.353  -8.787  -2.203
 2257    HA   TYR  26           HA       TYR  26  14.024  -9.681  -4.681
 2258   1HB   TYR  26          1HB       TYR  26  12.492  -8.616  -2.905
 2259   2HB   TYR  26          2HB       TYR  26  13.325  -7.109  -3.268
 2260    HD1  TYR  26           HD1      TYR  26  11.360  -9.838  -4.852
 2261    HD2  TYR  26           HD2      TYR  26  12.649  -5.796  -5.044
 2262    HE1  TYR  26           HE1      TYR  26   9.843  -9.455  -6.749
 2263    HE2  TYR  26           HE2      TYR  26  11.153  -5.398  -6.942
 2264    HH   TYR  26           HH       TYR  26   9.670  -6.267  -8.323
 2265    H    THR  27           H        THR  27  15.195  -9.070  -6.425
 2266    HA   THR  27           HA       THR  27  16.793  -6.618  -6.177
 2267    HB   THR  27           HB       THR  27  18.344  -7.932  -7.843
 2268    HG1  THR  27           HG1      THR  27  18.242 -10.221  -6.848
 2269   1HG2  THR  27          1HG2      THR  27  18.301  -8.564  -4.904
 2270   2HG2  THR  27          2HG2      THR  27  19.662  -8.811  -6.000
 2271   3HG2  THR  27          3HG2      THR  27  19.088  -7.178  -5.658
 2272    HA   PRO  28           HA       PRO  28  14.358  -6.143 -10.081
 2273   1HB   PRO  28          1HB       PRO  28  13.271  -3.755  -9.559
 2274   2HB   PRO  28          2HB       PRO  28  12.578  -5.231  -8.875
 2275   1HG   PRO  28          1HG       PRO  28  14.343  -3.194  -7.584
 2276   2HG   PRO  28          2HG       PRO  28  12.935  -4.039  -6.917
 2277   1HD   PRO  28          1HD       PRO  28  15.563  -4.748  -6.447
 2278   2HD   PRO  28          2HD       PRO  28  14.178  -5.844  -6.288
 2279    H    LYS  29           H        LYS  29  15.364  -5.208 -11.834
 2280    HA   LYS  29           HA       LYS  29  16.878  -2.769 -11.478
 2281   1HB   LYS  29          1HB       LYS  29  18.494  -4.477 -10.816
 2282   2HB   LYS  29          2HB       LYS  29  18.240  -5.322 -12.336
 2283   1HG   LYS  29          1HG       LYS  29  19.129  -3.395 -13.553
 2284   2HG   LYS  29          2HG       LYS  29  19.399  -2.562 -12.020
 2285   1HD   LYS  29          1HD       LYS  29  20.945  -4.317 -11.329
 2286   2HD   LYS  29          2HD       LYS  29  20.660  -5.173 -12.849
 2287   1HE   LYS  29          1HE       LYS  29  21.596  -3.328 -14.101
 2288   2HE   LYS  29          2HE       LYS  29  21.794  -2.390 -12.621
 2289   1HZ   LYS  29          1HZ       LYS  29  23.236  -4.330 -11.863
 2290   2HZ   LYS  29          2HZ       LYS  29  23.285  -4.785 -13.494
 2291   3HZ   LYS  29          3HZ       LYS  29  23.885  -3.276 -13.019
 2292    H    THR  30           H        THR  30  16.651  -1.521 -13.161
 2293    HA   THR  30           HA       THR  30  16.453  -2.656 -15.841
 2294    HB   THR  30           HB       THR  30  14.683  -0.743 -16.236
 2295    HG1  THR  30           HG1      THR  30  14.855  -0.091 -13.974
 2296   1HG2  THR  30          1HG2      THR  30  14.342  -3.266 -16.399
 2297   2HG2  THR  30          2HG2      THR  30  13.622  -3.132 -14.793
 2298   3HG2  THR  30          3HG2      THR  30  12.925  -2.247 -16.150
 2299    H2   IPH   1           H2       IPH   1  -8.134   9.240   6.770
 2300    H3   IPH   1           H3       IPH   1  -7.462   7.622   5.044
 2301    H4   IPH   1           H4       IPH   1  -7.287   5.240   5.601
 2302    H5   IPH   1           H5       IPH   1  -7.767   4.458   7.875
 2303    H6   IPH   1           H6       IPH   1  -8.434   6.070   9.607
 2304    HO1  IPH   1           HO1      IPH   1  -7.970   8.704   9.916
 2305    H2   IPH   2           H2       IPH   2   8.143   9.235  -6.781
 2306    H3   IPH   2           H3       IPH   2   7.464   7.618  -5.054
 2307    H4   IPH   2           H4       IPH   2   7.286   5.233  -5.613
 2308    H5   IPH   2           H5       IPH   2   7.766   4.450  -7.884
 2309    H6   IPH   2           H6       IPH   2   8.435   6.062  -9.613
 2310    HO1  IPH   2           HO1      IPH   2   7.982   8.682  -9.935
 2311    H2   IPH   3           H2       IPH   3  -3.903 -11.682   6.758
 2312    H3   IPH   3           H3       IPH   3  -2.848 -10.278   5.034
 2313    H4   IPH   3           H4       IPH   3  -0.876  -8.936   5.594
 2314    H5   IPH   3           H5       IPH   3   0.047  -8.965   7.866
 2315    H6   IPH   3           H6       IPH   3  -1.004 -10.364   9.596
 2316    HO1  IPH   3           HO1      IPH   3  -3.498 -11.280   9.913
 2317    H2   IPH   4           H2       IPH   4 -12.095   2.439  -6.717
 2318    H3   IPH   4           H3       IPH   4 -10.350   2.659  -4.999
 2319    H4   IPH   4           H4       IPH   4  -8.206   3.703  -5.567
 2320    H5   IPH   4           H5       IPH   4  -7.778   4.522  -7.841
 2321    H6   IPH   4           H6       IPH   4  -9.521   4.298  -9.564
 2322    HO1  IPH   4           HO1      IPH   4 -11.563   2.584  -9.871
 2323    H2   IPH   5           H2       IPH   5  12.095   2.451   6.718
 2324    H3   IPH   5           H3       IPH   5  10.349   2.671   4.998
 2325    H4   IPH   5           H4       IPH   5   8.200   3.711   5.566
 2326    H5   IPH   5           H5       IPH   5   7.776   4.526   7.838
 2327    H6   IPH   5           H6       IPH   5   9.516   4.304   9.561
 2328    HO1  IPH   5           HO1      IPH   5  11.558   2.592   9.870
 2329    H2   IPH   6           H2       IPH   6   3.911 -11.687  -6.748
 2330    H3   IPH   6           H3       IPH   6   2.856 -10.286  -5.025
 2331    H4   IPH   6           H4       IPH   6   0.882  -8.940  -5.583
 2332    H5   IPH   6           H5       IPH   6  -0.044  -8.975  -7.853
 2333    H6   IPH   6           H6       IPH   6   1.009 -10.371  -9.581
 2334    HO1  IPH   6           HO1      IPH   6   3.509 -11.288  -9.899
  Start of MODEL   20
    1   1H    GLY   1          1H        GLY   1   0.202  15.545  14.399
    2   2H    GLY   1          2H        GLY   1   1.118  16.961  14.618
    3   3H    GLY   1          3H        GLY   1  -0.536  16.953  14.946
    4   1HA   GLY   1          1HA       GLY   1  -0.309  18.038  12.891
    5   2HA   GLY   1          2HA       GLY   1   0.769  16.781  12.311
    6    H    ILE   2           H        ILE   2  -1.139  17.277  10.628
    7    HA   ILE   2           HA       ILE   2  -3.683  16.267  10.871
    8    HB   ILE   2           HB       ILE   2  -3.078  17.466   8.912
    9   1HG1  ILE   2          1HG1      ILE   2  -3.752  14.602   8.209
   10   2HG1  ILE   2          2HG1      ILE   2  -4.894  15.890   8.576
   11   1HG2  ILE   2          1HG2      ILE   2  -0.806  15.722   8.884
   12   2HG2  ILE   2          2HG2      ILE   2  -1.609  15.691   7.310
   13   3HG2  ILE   2          3HG2      ILE   2  -1.080  17.225   7.998
   14   1HD1  ILE   2          1HD1      ILE   2  -3.217  16.755   6.459
   15   2HD1  ILE   2          2HD1      ILE   2  -3.826  15.145   6.079
   16   3HD1  ILE   2          3HD1      ILE   2  -4.956  16.448   6.443
   17    H    VAL   3           H        VAL   3  -0.761  14.437  10.055
   18    HA   VAL   3           HA       VAL   3  -1.890  12.003   9.383
   19    HB   VAL   3           HB       VAL   3   0.637  12.307  11.005
   20   1HG1  VAL   3          1HG1      VAL   3  -0.655  10.036  10.127
   21   2HG1  VAL   3          2HG1      VAL   3   0.569  10.324   8.891
   22   3HG1  VAL   3          3HG1      VAL   3   1.047  10.162  10.577
   23   1HG2  VAL   3          1HG2      VAL   3   0.300  13.765   8.851
   24   2HG2  VAL   3          2HG2      VAL   3   1.825  12.919   9.131
   25   3HG2  VAL   3          3HG2      VAL   3   0.627  12.241   8.027
   26    H    GLU   4           H        GLU   4  -0.774  12.981  12.622
   27    HA   GLU   4           HA       GLU   4  -1.670  10.691  13.963
   28   1HB   GLU   4          1HB       GLU   4  -0.035  12.428  14.790
   29   2HB   GLU   4          2HB       GLU   4  -1.413  13.463  15.127
   30   1HG   GLU   4          1HG       GLU   4  -2.253  11.933  16.747
   31   2HG   GLU   4          2HG       GLU   4  -1.036  10.729  16.311
   32    H    GLN   5           H        GLN   5  -3.208  13.815  13.364
   33    HA   GLN   5           HA       GLN   5  -5.523  13.505  14.892
   34   1HB   GLN   5          1HB       GLN   5  -4.964  15.637  13.955
   35   2HB   GLN   5          2HB       GLN   5  -4.998  14.997  12.317
   36   1HG   GLN   5          1HG       GLN   5  -7.424  14.645  12.532
   37   2HG   GLN   5          2HG       GLN   5  -7.362  15.345  14.150
   38   1HE2  GLN   5          2HE2      GLN   5  -7.903  15.971  10.941
   39   2HE2  GLN   5          1HE2      GLN   5  -7.734  17.698  10.960
   40    H    CYS   6           H        CYS   6  -4.827  12.515  11.570
   41    HA   CYS   6           HA       CYS   6  -7.471  11.361  11.273
   42   1HB   CYS   6          1HB       CYS   6  -5.110  11.469   9.394
   43   2HB   CYS   6          2HB       CYS   6  -6.713  10.863   8.974
   44    H    CYS   7           H        CYS   7  -4.810  10.301  12.816
   45    HA   CYS   7           HA       CYS   7  -5.219   7.517  11.943
   46   1HB   CYS   7          1HB       CYS   7  -2.914   8.578  11.720
   47   2HB   CYS   7          2HB       CYS   7  -2.842   8.556  13.478
   48    H    THR   8           H        THR   8  -5.524   9.714  14.563
   49    HA   THR   8           HA       THR   8  -5.471   7.760  16.647
   50    HB   THR   8           HB       THR   8  -4.885  10.104  17.062
   51    HG1  THR   8           HG1      THR   8  -7.148   9.148  18.478
   52   1HG2  THR   8          1HG2      THR   8  -7.631  10.618  16.101
   53   2HG2  THR   8          2HG2      THR   8  -7.046  11.581  17.460
   54   3HG2  THR   8          3HG2      THR   8  -6.160  11.581  15.934
   55    H    SER   9           H        SER   9  -7.906   8.883  14.458
   56    HA   SER   9           HA       SER   9  -9.731   6.902  15.422
   57   1HB   SER   9          1HB       SER   9 -10.138   8.749  17.046
   58   2HB   SER   9          2HB       SER   9 -10.572   9.800  15.697
   59    HG   SER   9           HG       SER   9 -12.154   8.030  15.208
   60    H    ILE  10           H        ILE  10  -8.358   8.276  12.985
   61    HA   ILE  10           HA       ILE  10  -8.696   8.420  10.773
   62    HB   ILE  10           HB       ILE  10 -11.129   6.800  11.457
   63   1HG1  ILE  10          1HG1      ILE  10  -9.863   5.167   9.943
   64   2HG1  ILE  10          2HG1      ILE  10  -8.513   6.286  10.059
   65   1HG2  ILE  10          1HG2      ILE  10 -10.539   8.184   8.910
   66   2HG2  ILE  10          2HG2      ILE  10 -11.073   6.506   8.801
   67   3HG2  ILE  10          3HG2      ILE  10 -12.086   7.701   9.610
   68   1HD1  ILE  10          1HD1      ILE  10  -9.822   5.141  12.494
   69   2HD1  ILE  10          2HD1      ILE  10  -8.539   4.295  11.629
   70   3HD1  ILE  10          3HD1      ILE  10  -8.228   5.880  12.336
   71    H    CYS  11           H        CYS  11  -9.043  10.305   9.825
   72    HA   CYS  11           HA       CYS  11 -10.960  12.187  10.773
   73   1HB   CYS  11          1HB       CYS  11  -9.116  12.133   8.392
   74   2HB   CYS  11          2HB       CYS  11 -10.226  13.468   8.685
   75    H    SER  12           H        SER  12 -12.833  12.874   9.888
   76    HA   SER  12           HA       SER  12 -14.199  11.093   8.066
   77   1HB   SER  12          1HB       SER  12 -15.432  12.025   9.957
   78   2HB   SER  12          2HB       SER  12 -15.033  13.663   9.451
   79    HG   SER  12           HG       SER  12 -17.076  12.096   8.674
   80    H    LEU  13           H        LEU  13 -15.391  12.137   6.144
   81    HA   LEU  13           HA       LEU  13 -13.511  13.318   4.411
   82   1HB   LEU  13          1HB       LEU  13 -16.469  12.901   4.282
   83   2HB   LEU  13          2HB       LEU  13 -15.701  13.931   3.089
   84    HG   LEU  13           HG       LEU  13 -14.187  11.975   2.548
   85   1HD1  LEU  13          1HD1      LEU  13 -15.263  10.861   4.811
   86   2HD1  LEU  13          2HD1      LEU  13 -16.135  10.039   3.516
   87   3HD1  LEU  13          3HD1      LEU  13 -14.375   9.996   3.559
   88   1HD2  LEU  13          1HD2      LEU  13 -16.281  12.754   1.313
   89   2HD2  LEU  13          2HD2      LEU  13 -15.695  11.121   0.987
   90   3HD2  LEU  13          3HD2      LEU  13 -17.078  11.365   2.055
   91    H    TYR  14           H        TYR  14 -15.930  14.647   6.528
   92    HA   TYR  14           HA       TYR  14 -15.882  17.295   5.520
   93   1HB   TYR  14          1HB       TYR  14 -16.696  16.228   8.230
   94   2HB   TYR  14          2HB       TYR  14 -16.994  17.871   7.669
   95    HD1  TYR  14           HD1      TYR  14 -18.117  17.885   5.197
   96    HD2  TYR  14           HD2      TYR  14 -18.498  14.783   8.084
   97    HE1  TYR  14           HE1      TYR  14 -20.193  17.145   4.115
   98    HE2  TYR  14           HE2      TYR  14 -20.580  14.034   7.009
   99    HH   TYR  14           HH       TYR  14 -22.184  14.578   5.505
  100    H    GLN  15           H        GLN  15 -13.671  15.524   7.440
  101    HA   GLN  15           HA       GLN  15 -12.446  17.936   8.525
  102   1HB   GLN  15          1HB       GLN  15 -11.786  15.017   8.932
  103   2HB   GLN  15          2HB       GLN  15 -10.899  16.346   9.664
  104   1HG   GLN  15          1HG       GLN  15 -12.862  17.033  10.888
  105   2HG   GLN  15          2HG       GLN  15 -13.822  15.784  10.095
  106   1HE2  GLN  15          2HE2      GLN  15 -12.086  16.559  12.798
  107   2HE2  GLN  15          1HE2      GLN  15 -11.848  14.965  13.446
  108    H    LEU  16           H        LEU  16 -11.790  15.288   6.291
  109    HA   LEU  16           HA       LEU  16  -9.131  16.032   5.656
  110   1HB   LEU  16          1HB       LEU  16 -11.152  14.508   4.005
  111   2HB   LEU  16          2HB       LEU  16  -9.430  14.591   3.675
  112    HG   LEU  16           HG       LEU  16 -10.621  13.401   6.180
  113   1HD1  LEU  16          1HD1      LEU  16 -10.760  12.320   3.658
  114   2HD1  LEU  16          2HD1      LEU  16  -9.285  11.607   4.314
  115   3HD1  LEU  16          3HD1      LEU  16 -10.811  11.416   5.172
  116   1HD2  LEU  16          1HD2      LEU  16  -8.292  14.337   6.288
  117   2HD2  LEU  16          2HD2      LEU  16  -8.434  12.618   6.662
  118   3HD2  LEU  16          3HD2      LEU  16  -7.834  13.130   5.087
  119    H    GLU  17           H        GLU  17 -12.253  17.023   4.496
  120    HA   GLU  17           HA       GLU  17 -11.598  18.281   2.097
  121   1HB   GLU  17          1HB       GLU  17 -13.866  17.845   3.491
  122   2HB   GLU  17          2HB       GLU  17 -13.631  19.545   3.859
  123   1HG   GLU  17          1HG       GLU  17 -13.452  18.723   1.021
  124   2HG   GLU  17          2HG       GLU  17 -15.041  18.703   1.783
  125    H    ASN  18           H        ASN  18 -11.161  19.274   5.402
  126    HA   ASN  18           HA       ASN  18 -10.740  22.033   5.093
  127   1HB   ASN  18          1HB       ASN  18  -9.678  20.041   7.100
  128   2HB   ASN  18          2HB       ASN  18  -9.348  21.764   7.209
  129   1HD2  ASN  18          2HD2      ASN  18 -10.421  22.279   8.986
  130   2HD2  ASN  18          1HD2      ASN  18 -12.130  22.083   9.206
  131    H    TYR  19           H        TYR  19  -8.718  19.328   4.321
  132    HA   TYR  19           HA       TYR  19  -6.398  21.111   4.014
  133   1HB   TYR  19          1HB       TYR  19  -6.431  18.087   4.092
  134   2HB   TYR  19          2HB       TYR  19  -5.019  19.139   4.190
  135    HD1  TYR  19           HD1      TYR  19  -5.057  20.858   6.182
  136    HD2  TYR  19           HD2      TYR  19  -7.362  17.279   6.061
  137    HE1  TYR  19           HE1      TYR  19  -5.293  20.932   8.628
  138    HE2  TYR  19           HE2      TYR  19  -7.598  17.347   8.508
  139    HH   TYR  19           HH       TYR  19  -7.006  20.033  10.336
  140    H    CYS  20           H        CYS  20  -8.823  20.218   2.161
  141    HA   CYS  20           HA       CYS  20  -7.455  19.117  -0.116
  142   1HB   CYS  20          1HB       CYS  20  -9.916  18.785   0.532
  143   2HB   CYS  20          2HB       CYS  20 -10.189  20.388  -0.137
  144    H    ASN  21           H        ASN  21  -7.155  20.161  -2.145
  145    HA   ASN  21           HA       ASN  21  -6.896  23.084  -1.950
  146   1HB   ASN  21          1HB       ASN  21  -4.726  21.986  -2.082
  147   2HB   ASN  21          2HB       ASN  21  -5.233  21.100  -3.514
  148   1HD2  ASN  21          2HD2      ASN  21  -3.577  23.734  -2.409
  149   2HD2  ASN  21          1HD2      ASN  21  -3.508  24.655  -3.874
  150   1H    PHE   1          1H        PHE   1   3.733   7.944  16.076
  151   2H    PHE   1          2H        PHE   1   5.061   7.586  17.112
  152   3H    PHE   1          3H        PHE   1   4.211   9.068  17.287
  153    HA   PHE   1           HA       PHE   1   4.950   9.834  15.222
  154   1HB   PHE   1          1HB       PHE   1   6.391  10.184  17.164
  155   2HB   PHE   1          2HB       PHE   1   7.169   8.628  16.893
  156    HD1  PHE   1           HD1      PHE   1   6.410  11.710  14.916
  157    HD2  PHE   1           HD2      PHE   1   9.244   8.705  15.944
  158    HE1  PHE   1           HE1      PHE   1   8.077  12.792  13.468
  159    HE2  PHE   1           HE2      PHE   1  10.917   9.784  14.495
  160    HZ   PHE   1           HZ       PHE   1  10.334  11.831  13.257
  161    H    VAL   2           H        VAL   2   5.932   6.457  15.800
  162    HA   VAL   2           HA       VAL   2   7.253   6.256  13.281
  163    HB   VAL   2           HB       VAL   2   7.468   3.889  13.672
  164   1HG1  VAL   2          1HG1      VAL   2   8.753   5.678  15.013
  165   2HG1  VAL   2          2HG1      VAL   2   7.799   5.111  16.383
  166   3HG1  VAL   2          3HG1      VAL   2   8.851   3.990  15.522
  167   1HG2  VAL   2          1HG2      VAL   2   5.153   4.308  15.434
  168   2HG2  VAL   2          2HG2      VAL   2   5.678   2.860  14.576
  169   3HG2  VAL   2          3HG2      VAL   2   6.414   3.283  16.121
  170    H    ASN   3           H        ASN   3   3.974   5.443  14.382
  171    HA   ASN   3           HA       ASN   3   3.237   4.250  11.901
  172   1HB   ASN   3          1HB       ASN   3   1.749   5.076  14.360
  173   2HB   ASN   3          2HB       ASN   3   0.848   4.768  12.879
  174   1HD2  ASN   3          2HD2      ASN   3   1.721   3.396  15.654
  175   2HD2  ASN   3          1HD2      ASN   3   1.814   1.733  15.172
  176    H    GLN   4           H        GLN   4   3.956   7.337  12.721
  177    HA   GLN   4           HA       GLN   4   1.945   8.734  11.254
  178   1HB   GLN   4          1HB       GLN   4   3.284   9.799  13.024
  179   2HB   GLN   4          2HB       GLN   4   4.735   9.571  12.062
  180   1HG   GLN   4          1HG       GLN   4   4.177  11.213  10.574
  181   2HG   GLN   4          2HG       GLN   4   2.453  11.088  10.920
  182   1HE2  GLN   4          2HE2      GLN   4   5.166  12.934  11.397
  183   2HE2  GLN   4          1HE2      GLN   4   4.647  13.834  12.776
  184    H    HIS   5           H        HIS   5   4.652   6.850  10.482
  185    HA   HIS   5           HA       HIS   5   4.688   7.862   7.711
  186   1HB   HIS   5          1HB       HIS   5   6.844   7.974   9.048
  187   2HB   HIS   5          2HB       HIS   5   6.831   6.215   9.067
  188    HD1  HIS   5           HD1      HIS   5   7.402   9.142   6.814
  189    HD2  HIS   5           HD2      HIS   5   7.497   4.988   6.650
  190    HE1  HIS   5           HE1      HIS   5   8.475   8.571   4.614
  191    HE2  HIS   5           HE2      HIS   5   8.312   6.063   4.450
  192    H    LEU   6           H        LEU   6   3.472   5.481   9.607
  193    HA   LEU   6           HA       LEU   6   3.615   3.454   7.453
  194   1HB   LEU   6          1HB       LEU   6   2.867   2.810  10.288
  195   2HB   LEU   6          2HB       LEU   6   3.487   1.745   9.039
  196    HG   LEU   6           HG       LEU   6   5.165   3.929  10.242
  197   1HD1  LEU   6          1HD1      LEU   6   4.162   1.985  11.776
  198   2HD1  LEU   6          2HD1      LEU   6   5.549   1.131  11.102
  199   3HD1  LEU   6          3HD1      LEU   6   5.786   2.638  11.987
  200   1HD2  LEU   6          1HD2      LEU   6   5.694   2.727   8.012
  201   2HD2  LEU   6          2HD2      LEU   6   6.967   2.887   9.223
  202   3HD2  LEU   6          3HD2      LEU   6   6.109   1.355   9.041
  203    H    CYS   7           H        CYS   7   1.558   5.025   9.805
  204    HA   CYS   7           HA       CYS   7  -0.853   3.913   8.622
  205   1HB   CYS   7          1HB       CYS   7  -1.134   4.047  10.917
  206   2HB   CYS   7          2HB       CYS   7  -0.170   5.512  11.054
  207    H    GLY   8           H        GLY   8   1.040   6.840   8.748
  208   1HA   GLY   8          1HA       GLY   8  -0.798   8.632   7.594
  209   2HA   GLY   8          2HA       GLY   8   0.952   8.788   7.547
  210    H    SER   9           H        SER   9   1.178   6.140   6.180
  211    HA   SER   9           HA       SER   9   0.979   7.133   3.502
  212   1HB   SER   9          1HB       SER   9   1.703   4.521   3.225
  213   2HB   SER   9          2HB       SER   9   2.829   5.842   3.539
  214    HG   SER   9           HG       SER   9   3.301   4.645   5.215
  215    H    HIS  10           H        HIS  10  -1.413   6.201   5.326
  216    HA   HIS  10           HA       HIS  10  -2.766   4.650   3.214
  217   1HB   HIS  10          1HB       HIS  10  -3.015   4.587   6.198
  218   2HB   HIS  10          2HB       HIS  10  -4.421   4.194   5.214
  219    HD1  HIS  10           HD1      HIS  10  -3.955   2.205   3.385
  220    HD2  HIS  10           HD2      HIS  10  -1.351   2.498   6.633
  221    HE1  HIS  10           HE1      HIS  10  -2.768  -0.001   3.511
  222    HE2  HIS  10           HE2      HIS  10  -1.538   0.089   5.698
  223    H    LEU  11           H        LEU  11  -2.988   7.275   5.522
  224    HA   LEU  11           HA       LEU  11  -5.573   8.178   4.829
  225   1HB   LEU  11          1HB       LEU  11  -3.756  10.310   5.616
  226   2HB   LEU  11          2HB       LEU  11  -5.216   9.733   6.395
  227    HG   LEU  11           HG       LEU  11  -2.578   8.302   6.713
  228   1HD1  LEU  11          1HD1      LEU  11  -3.448  10.850   7.827
  229   2HD1  LEU  11          2HD1      LEU  11  -3.042   9.661   9.061
  230   3HD1  LEU  11          3HD1      LEU  11  -1.854  10.099   7.830
  231   1HD2  LEU  11          1HD2      LEU  11  -4.723   7.140   7.287
  232   2HD2  LEU  11          2HD2      LEU  11  -3.599   7.330   8.635
  233   3HD2  LEU  11          3HD2      LEU  11  -5.001   8.390   8.503
  234    H    VAL  12           H        VAL  12  -2.470   8.507   3.362
  235    HA   VAL  12           HA       VAL  12  -2.819  10.828   1.854
  236    HB   VAL  12           HB       VAL  12  -1.097   9.795   0.291
  237   1HG1  VAL  12          1HG1      VAL  12  -0.885  10.849   2.907
  238   2HG1  VAL  12          2HG1      VAL  12   0.313   9.563   2.755
  239   3HG1  VAL  12          3HG1      VAL  12   0.307  10.901   1.607
  240   1HG2  VAL  12          1HG2      VAL  12  -1.862   7.461   1.687
  241   2HG2  VAL  12          2HG2      VAL  12  -0.629   7.630   0.435
  242   3HG2  VAL  12          3HG2      VAL  12  -0.194   7.816   2.133
  243    H    GLU  13           H        GLU  13  -3.465   7.429   0.865
  244    HA   GLU  13           HA       GLU  13  -4.327   8.192  -1.720
  245   1HB   GLU  13          1HB       GLU  13  -3.621   5.882  -1.280
  246   2HB   GLU  13          2HB       GLU  13  -4.999   5.654  -0.207
  247   1HG   GLU  13          1HG       GLU  13  -6.531   5.706  -1.957
  248   2HG   GLU  13          2HG       GLU  13  -5.395   6.475  -3.057
  249    H    ALA  14           H        ALA  14  -5.948   7.889   1.342
  250    HA   ALA  14           HA       ALA  14  -8.605   8.056   0.347
  251   1HB   ALA  14          1HB       ALA  14  -7.707   7.330   2.688
  252   2HB   ALA  14          2HB       ALA  14  -7.841   9.053   3.055
  253   3HB   ALA  14          3HB       ALA  14  -9.267   8.144   2.554
  254    H    LEU  15           H        LEU  15  -6.242  10.425   1.456
  255    HA   LEU  15           HA       LEU  15  -7.861  12.679   1.528
  256   1HB   LEU  15          1HB       LEU  15  -4.952  12.198   1.223
  257   2HB   LEU  15          2HB       LEU  15  -5.551  13.805   0.854
  258    HG   LEU  15           HG       LEU  15  -6.149  12.435   3.467
  259   1HD1  LEU  15          1HD1      LEU  15  -3.614  13.164   2.623
  260   2HD1  LEU  15          2HD1      LEU  15  -4.159  14.531   3.597
  261   3HD1  LEU  15          3HD1      LEU  15  -4.135  12.910   4.289
  262   1HD2  LEU  15          1HD2      LEU  15  -7.306  14.597   2.368
  263   2HD2  LEU  15          2HD2      LEU  15  -7.093  14.383   4.105
  264   3HD2  LEU  15          3HD2      LEU  15  -5.948  15.363   3.190
  265    H    TYR  16           H        TYR  16  -5.791  11.625  -1.234
  266    HA   TYR  16           HA       TYR  16  -7.047  13.645  -2.841
  267   1HB   TYR  16          1HB       TYR  16  -5.590  13.126  -4.595
  268   2HB   TYR  16          2HB       TYR  16  -4.641  12.948  -3.131
  269    HD1  TYR  16           HD1      TYR  16  -4.699  10.379  -2.204
  270    HD2  TYR  16           HD2      TYR  16  -5.243  11.613  -6.233
  271    HE1  TYR  16           HE1      TYR  16  -3.937   8.176  -2.982
  272    HE2  TYR  16           HE2      TYR  16  -4.496   9.412  -7.019
  273    HH   TYR  16           HH       TYR  16  -4.245   6.743  -5.029
  274    H    LEU  17           H        LEU  17  -8.242  10.911  -1.738
  275    HA   LEU  17           HA       LEU  17  -9.532   9.983  -4.176
  276   1HB   LEU  17          1HB       LEU  17  -8.740   8.505  -2.187
  277   2HB   LEU  17          2HB       LEU  17 -10.188   9.074  -1.384
  278    HG   LEU  17           HG       LEU  17 -10.284   7.675  -4.050
  279   1HD1  LEU  17          1HD1      LEU  17  -9.143   6.351  -2.198
  280   2HD1  LEU  17          2HD1      LEU  17 -10.718   6.334  -1.404
  281   3HD1  LEU  17          3HD1      LEU  17 -10.526   5.600  -2.998
  282   1HD2  LEU  17          1HD2      LEU  17 -12.303   8.322  -1.918
  283   2HD2  LEU  17          2HD2      LEU  17 -12.333   8.755  -3.627
  284   3HD2  LEU  17          3HD2      LEU  17 -12.588   7.082  -3.140
  285    H    VAL  18           H        VAL  18 -10.256  11.530  -1.097
  286    HA   VAL  18           HA       VAL  18 -13.025  11.942  -1.515
  287    HB   VAL  18           HB       VAL  18 -11.080  13.503   0.209
  288   1HG1  VAL  18          1HG1      VAL  18 -13.404  14.514  -0.412
  289   2HG1  VAL  18          2HG1      VAL  18 -14.013  13.332   0.746
  290   3HG1  VAL  18          3HG1      VAL  18 -12.844  14.549   1.260
  291   1HG2  VAL  18          1HG2      VAL  18 -12.849  11.139   0.812
  292   2HG2  VAL  18          2HG2      VAL  18 -11.087  11.205   0.868
  293   3HG2  VAL  18          3HG2      VAL  18 -12.041  12.110   2.045
  294    H    CYS  19           H        CYS  19 -10.149  13.851  -2.192
  295    HA   CYS  19           HA       CYS  19 -11.618  16.095  -3.211
  296   1HB   CYS  19          1HB       CYS  19  -8.684  15.373  -3.322
  297   2HB   CYS  19          2HB       CYS  19  -9.350  16.888  -3.923
  298    H    GLY  20           H        GLY  20 -10.468  13.117  -4.484
  299   1HA   GLY  20          1HA       GLY  20 -10.765  12.161  -6.553
  300   2HA   GLY  20          2HA       GLY  20 -11.749  13.553  -6.986
  301    H    GLU  21           H        GLU  21 -10.894  15.133  -8.228
  302    HA   GLU  21           HA       GLU  21  -8.202  14.669  -9.252
  303   1HB   GLU  21          1HB       GLU  21 -10.463  16.359 -10.329
  304   2HB   GLU  21          2HB       GLU  21  -8.885  16.201 -11.089
  305   1HG   GLU  21          1HG       GLU  21  -9.261  13.810 -11.391
  306   2HG   GLU  21          2HG       GLU  21 -10.839  13.964 -10.619
  307    H    ARG  22           H        ARG  22  -9.624  16.354  -6.898
  308    HA   ARG  22           HA       ARG  22  -8.221  18.874  -7.218
  309   1HB   ARG  22          1HB       ARG  22  -9.950  17.766  -4.998
  310   2HB   ARG  22          2HB       ARG  22  -9.222  19.367  -4.970
  311   1HG   ARG  22          1HG       ARG  22 -10.542  20.112  -6.774
  312   2HG   ARG  22          2HG       ARG  22 -11.060  18.471  -7.168
  313   1HD   ARG  22          1HD       ARG  22 -12.800  19.813  -6.011
  314   2HD   ARG  22          2HD       ARG  22 -12.367  18.333  -5.163
  315    HE   ARG  22           HE       ARG  22 -11.804  19.624  -3.388
  316   1HH1  ARG  22          1HH1      ARG  22 -11.504  21.619  -6.259
  317   2HH1  ARG  22          2HH1      ARG  22 -10.995  23.029  -5.370
  318   1HH2  ARG  22          1HH2      ARG  22 -11.211  21.470  -2.228
  319   2HH2  ARG  22          2HH2      ARG  22 -10.824  22.943  -3.075
  320    H    GLY  23           H        GLY  23  -6.589  19.588  -5.747
  321   1HA   GLY  23          1HA       GLY  23  -4.907  17.384  -4.849
  322   2HA   GLY  23          2HA       GLY  23  -4.436  19.074  -4.965
  323    H    PHE  24           H        PHE  24  -3.479  18.490  -2.834
  324    HA   PHE  24           HA       PHE  24  -5.074  19.589  -0.764
  325   1HB   PHE  24          1HB       PHE  24  -5.108  17.666   0.764
  326   2HB   PHE  24          2HB       PHE  24  -6.039  17.342  -0.692
  327    HD1  PHE  24           HD1      PHE  24  -4.860  16.013  -2.550
  328    HD2  PHE  24           HD2      PHE  24  -3.491  16.177   1.473
  329    HE1  PHE  24           HE1      PHE  24  -3.593  13.941  -2.900
  330    HE2  PHE  24           HE2      PHE  24  -2.219  14.100   1.129
  331    HZ   PHE  24           HZ       PHE  24  -2.278  12.978  -1.065
  332    H    PHE  25           H        PHE  25  -3.913  19.423   1.379
  333    HA   PHE  25           HA       PHE  25  -1.012  19.703   0.929
  334   1HB   PHE  25          1HB       PHE  25  -2.667  20.898   3.168
  335   2HB   PHE  25          2HB       PHE  25  -0.989  21.257   2.785
  336    HD1  PHE  25           HD1      PHE  25  -0.679  22.064   0.235
  337    HD2  PHE  25           HD2      PHE  25  -4.214  22.462   2.569
  338    HE1  PHE  25           HE1      PHE  25  -1.408  23.928  -1.194
  339    HE2  PHE  25           HE2      PHE  25  -4.952  24.327   1.146
  340    HZ   PHE  25           HZ       PHE  25  -3.548  25.063  -0.740
  341    H    TYR  26           H        TYR  26   0.367  18.450   2.143
  342    HA   TYR  26           HA       TYR  26  -0.834  16.919   4.351
  343   1HB   TYR  26          1HB       TYR  26  -0.698  15.555   2.242
  344   2HB   TYR  26          2HB       TYR  26   1.050  15.734   2.303
  345    HD1  TYR  26           HD1      TYR  26   2.252  14.820   4.393
  346    HD2  TYR  26           HD2      TYR  26  -1.758  13.827   3.385
  347    HE1  TYR  26           HE1      TYR  26   2.392  12.831   5.822
  348    HE2  TYR  26           HE2      TYR  26  -1.628  11.832   4.814
  349    HH   TYR  26           HH       TYR  26   0.191  10.317   5.688
  350    H    THR  27           H        THR  27   0.272  17.190   6.164
  351    HA   THR  27           HA       THR  27   3.156  17.727   5.988
  352    HB   THR  27           HB       THR  27   2.634  19.159   8.135
  353    HG1  THR  27           HG1      THR  27   0.527  19.006   8.444
  354   1HG2  THR  27          1HG2      THR  27   3.546  20.103   6.064
  355   2HG2  THR  27          2HG2      THR  27   1.910  20.226   5.415
  356   3HG2  THR  27          3HG2      THR  27   2.372  21.171   6.834
  357    HA   PRO  28           HA       PRO  28   2.789  14.225   8.878
  358   1HB   PRO  28          1HB       PRO  28   5.150  13.102   8.293
  359   2HB   PRO  28          2HB       PRO  28   3.760  12.937   7.214
  360   1HG   PRO  28          1HG       PRO  28   6.110  14.781   7.014
  361   2HG   PRO  28          2HG       PRO  28   5.314  13.840   5.740
  362   1HD   PRO  28          1HD       PRO  28   4.851  16.508   6.186
  363   2HD   PRO  28          2HD       PRO  28   3.677  15.410   5.436
  364    H    LYS  29           H        LYS  29   3.308  16.691   9.915
  365    HA   LYS  29           HA       LYS  29   5.796  16.369  11.445
  366   1HB   LYS  29          1HB       LYS  29   5.552  18.798  11.946
  367   2HB   LYS  29          2HB       LYS  29   5.761  18.455  10.236
  368   1HG   LYS  29          1HG       LYS  29   3.309  18.675   9.939
  369   2HG   LYS  29          2HG       LYS  29   3.185  19.139  11.636
  370   1HD   LYS  29          1HD       LYS  29   4.783  20.594   9.528
  371   2HD   LYS  29          2HD       LYS  29   3.212  21.093  10.154
  372   1HE   LYS  29          1HE       LYS  29   4.168  21.339  12.382
  373   2HE   LYS  29          2HE       LYS  29   5.739  20.813  11.775
  374   1HZ   LYS  29          1HZ       LYS  29   5.773  22.749  10.320
  375   2HZ   LYS  29          2HZ       LYS  29   4.271  23.253  10.923
  376   3HZ   LYS  29          3HZ       LYS  29   5.630  23.216  11.944
  377    H    THR  30           H        THR  30   5.691  16.922  13.740
  378    HA   THR  30           HA       THR  30   3.258  15.875  14.908
  379    HB   THR  30           HB       THR  30   5.796  16.781  16.284
  380    HG1  THR  30           HG1      THR  30   6.431  15.153  15.004
  381   1HG2  THR  30          1HG2      THR  30   3.506  16.253  17.533
  382   2HG2  THR  30          2HG2      THR  30   4.120  14.608  17.361
  383   3HG2  THR  30          3HG2      THR  30   5.083  15.825  18.196
  384   1H    GLY   1          1H        GLY   1  -0.281  15.519 -14.394
  385   2H    GLY   1          2H        GLY   1  -1.074  16.993 -14.666
  386   3H    GLY   1          3H        GLY   1   0.580  16.853 -14.976
  387   1HA   GLY   1          1HA       GLY   1   0.325  18.021 -12.934
  388   2HA   GLY   1          2HA       GLY   1  -0.757  16.780 -12.321
  389    H    ILE   2           H        ILE   2   1.140  17.268 -10.665
  390    HA   ILE   2           HA       ILE   2   3.679  16.239 -10.893
  391    HB   ILE   2           HB       ILE   2   3.076  17.456  -8.952
  392   1HG1  ILE   2          1HG1      ILE   2   3.732  14.590  -8.237
  393   2HG1  ILE   2          2HG1      ILE   2   4.879  15.871  -8.610
  394   1HG2  ILE   2          1HG2      ILE   2   0.787  15.732  -8.906
  395   2HG2  ILE   2          2HG2      ILE   2   1.590  15.700  -7.336
  396   3HG2  ILE   2          3HG2      ILE   2   1.073  17.240  -8.032
  397   1HD1  ILE   2          1HD1      ILE   2   3.213  16.742  -6.482
  398   2HD1  ILE   2          2HD1      ILE   2   3.832  15.134  -6.105
  399   3HD1  ILE   2          3HD1      ILE   2   4.949  16.444  -6.484
  400    H    VAL   3           H        VAL   3   0.746  14.416 -10.088
  401    HA   VAL   3           HA       VAL   3   1.876  11.995  -9.395
  402    HB   VAL   3           HB       VAL   3  -0.640  12.289 -11.027
  403   1HG1  VAL   3          1HG1      VAL   3   0.647  10.025 -10.137
  404   2HG1  VAL   3          2HG1      VAL   3  -0.574  10.314  -8.898
  405   3HG1  VAL   3          3HG1      VAL   3  -1.052  10.147 -10.588
  406   1HG2  VAL   3          1HG2      VAL   3  -0.306  13.750  -8.868
  407   2HG2  VAL   3          2HG2      VAL   3  -1.830  12.918  -9.164
  408   3HG2  VAL   3          3HG2      VAL   3  -0.655  12.228  -8.046
  409    H    GLU   4           H        GLU   4   0.766  12.943 -12.633
  410    HA   GLU   4           HA       GLU   4   1.681  10.660 -13.974
  411   1HB   GLU   4          1HB       GLU   4   0.021  12.377 -14.799
  412   2HB   GLU   4          2HB       GLU   4   1.393  13.426 -15.136
  413   1HG   GLU   4          1HG       GLU   4   2.237  11.928 -16.775
  414   2HG   GLU   4          2HG       GLU   4   1.062  10.689 -16.325
  415    H    GLN   5           H        GLN   5   3.187  13.795 -13.369
  416    HA   GLN   5           HA       GLN   5   5.501  13.491 -14.908
  417   1HB   GLN   5          1HB       GLN   5   4.928  15.620 -13.985
  418   2HB   GLN   5          2HB       GLN   5   4.974  14.991 -12.344
  419   1HG   GLN   5          1HG       GLN   5   7.405  14.649 -12.576
  420   2HG   GLN   5          2HG       GLN   5   7.327  15.364 -14.187
  421   1HE2  GLN   5          2HE2      GLN   5   7.930  15.976 -10.999
  422   2HE2  GLN   5          1HE2      GLN   5   7.712  17.695 -10.986
  423    H    CYS   6           H        CYS   6   4.798  12.474 -11.596
  424    HA   CYS   6           HA       CYS   6   7.459  11.346 -11.302
  425   1HB   CYS   6          1HB       CYS   6   5.103  11.448  -9.413
  426   2HB   CYS   6          2HB       CYS   6   6.707  10.844  -8.998
  427    H    CYS   7           H        CYS   7   4.791  10.284 -12.828
  428    HA   CYS   7           HA       CYS   7   5.209   7.504 -11.955
  429   1HB   CYS   7          1HB       CYS   7   2.903   8.563 -11.731
  430   2HB   CYS   7          2HB       CYS   7   2.830   8.533 -13.489
  431    H    THR   8           H        THR   8   5.526   9.698 -14.572
  432    HA   THR   8           HA       THR   8   5.458   7.750 -16.658
  433    HB   THR   8           HB       THR   8   4.906  10.106 -17.053
  434    HG1  THR   8           HG1      THR   8   7.105   9.061 -18.502
  435   1HG2  THR   8          1HG2      THR   8   7.650  10.578 -16.090
  436   2HG2  THR   8          2HG2      THR   8   7.092  11.551 -17.451
  437   3HG2  THR   8          3HG2      THR   8   6.194  11.559 -15.928
  438    H    SER   9           H        SER   9   7.927   8.912 -14.495
  439    HA   SER   9           HA       SER   9   9.722   6.882 -15.436
  440   1HB   SER   9          1HB       SER   9  10.146   8.715 -17.058
  441   2HB   SER   9          2HB       SER   9  10.567   9.778 -15.716
  442    HG   SER   9           HG       SER   9  12.152   7.988 -15.212
  443    H    ILE  10           H        ILE  10   8.368   8.288 -12.994
  444    HA   ILE  10           HA       ILE  10   8.703   8.416 -10.783
  445    HB   ILE  10           HB       ILE  10  11.124   6.775 -11.465
  446   1HG1  ILE  10          1HG1      ILE  10   9.847   5.156  -9.940
  447   2HG1  ILE  10          2HG1      ILE  10   8.502   6.278 -10.074
  448   1HG2  ILE  10          1HG2      ILE  10  10.545   8.170  -8.927
  449   2HG2  ILE  10          2HG2      ILE  10  11.063   6.487  -8.808
  450   3HG2  ILE  10          3HG2      ILE  10  12.086   7.676  -9.624
  451   1HD1  ILE  10          1HD1      ILE  10   9.822   5.109 -12.489
  452   2HD1  ILE  10          2HD1      ILE  10   8.530   4.277 -11.626
  453   3HD1  ILE  10          3HD1      ILE  10   8.232   5.859 -12.348
  454    H    CYS  11           H        CYS  11   9.044  10.296  -9.856
  455    HA   CYS  11           HA       CYS  11  10.962  12.181 -10.790
  456   1HB   CYS  11          1HB       CYS  11   9.120  12.121  -8.405
  457   2HB   CYS  11          2HB       CYS  11  10.218  13.462  -8.715
  458    H    SER  12           H        SER  12  12.839  12.850  -9.916
  459    HA   SER  12           HA       SER  12  14.193  11.076  -8.075
  460   1HB   SER  12          1HB       SER  12  15.441  11.991  -9.964
  461   2HB   SER  12          2HB       SER  12  15.050  13.636  -9.463
  462    HG   SER  12           HG       SER  12  17.021  11.953  -8.584
  463    H    LEU  13           H        LEU  13  15.374  12.106  -6.168
  464    HA   LEU  13           HA       LEU  13  13.526  13.313  -4.431
  465   1HB   LEU  13          1HB       LEU  13  16.477  12.870  -4.328
  466   2HB   LEU  13          2HB       LEU  13  15.731  13.906  -3.130
  467    HG   LEU  13           HG       LEU  13  14.196  11.960  -2.584
  468   1HD1  LEU  13          1HD1      LEU  13  15.272  10.833  -4.841
  469   2HD1  LEU  13          2HD1      LEU  13  16.139  10.017  -3.545
  470   3HD1  LEU  13          3HD1      LEU  13  14.375   9.979  -3.585
  471   1HD2  LEU  13          1HD2      LEU  13  16.309  12.727  -1.357
  472   2HD2  LEU  13          2HD2      LEU  13  15.693  11.110  -1.016
  473   3HD2  LEU  13          3HD2      LEU  13  17.080  11.317  -2.086
  474    H    TYR  14           H        TYR  14  15.894  14.634  -6.603
  475    HA   TYR  14           HA       TYR  14  15.875  17.280  -5.563
  476   1HB   TYR  14          1HB       TYR  14  16.698  16.222  -8.277
  477   2HB   TYR  14          2HB       TYR  14  16.994  17.863  -7.710
  478    HD1  TYR  14           HD1      TYR  14  18.132  17.889  -5.249
  479    HD2  TYR  14           HD2      TYR  14  18.472  14.765  -8.116
  480    HE1  TYR  14           HE1      TYR  14  20.207  17.132  -4.172
  481    HE2  TYR  14           HE2      TYR  14  20.550  14.002  -7.048
  482    HH   TYR  14           HH       TYR  14  22.090  14.416  -5.489
  483    H    GLN  15           H        GLN  15  13.667  15.512  -7.470
  484    HA   GLN  15           HA       GLN  15  12.445  17.920  -8.568
  485   1HB   GLN  15          1HB       GLN  15  11.807  14.996  -8.970
  486   2HB   GLN  15          2HB       GLN  15  10.904  16.316  -9.704
  487   1HG   GLN  15          1HG       GLN  15  12.838  17.011 -10.948
  488   2HG   GLN  15          2HG       GLN  15  13.839  15.813 -10.130
  489   1HE2  GLN  15          2HE2      GLN  15  12.057  16.464 -12.850
  490   2HE2  GLN  15          1HE2      GLN  15  11.861  14.839 -13.443
  491    H    LEU  16           H        LEU  16  11.809  15.291  -6.311
  492    HA   LEU  16           HA       LEU  16   9.137  16.016  -5.687
  493   1HB   LEU  16          1HB       LEU  16  11.166  14.497  -4.043
  494   2HB   LEU  16          2HB       LEU  16   9.449  14.583  -3.700
  495    HG   LEU  16           HG       LEU  16  10.626  13.387  -6.210
  496   1HD1  LEU  16          1HD1      LEU  16  10.754  12.314  -3.685
  497   2HD1  LEU  16          2HD1      LEU  16   9.273  11.610  -4.335
  498   3HD1  LEU  16          3HD1      LEU  16  10.800  11.403  -5.195
  499   1HD2  LEU  16          1HD2      LEU  16   8.301  14.328  -6.328
  500   2HD2  LEU  16          2HD2      LEU  16   8.438  12.607  -6.683
  501   3HD2  LEU  16          3HD2      LEU  16   7.836  13.138  -5.112
  502    H    GLU  17           H        GLU  17  12.249  17.033  -4.541
  503    HA   GLU  17           HA       GLU  17  11.596  18.280  -2.134
  504   1HB   GLU  17          1HB       GLU  17  13.860  17.857  -3.558
  505   2HB   GLU  17          2HB       GLU  17  13.629  19.571  -3.866
  506   1HG   GLU  17          1HG       GLU  17  13.434  18.693  -1.056
  507   2HG   GLU  17          2HG       GLU  17  15.024  18.599  -1.806
  508    H    ASN  18           H        ASN  18  11.149  19.277  -5.435
  509    HA   ASN  18           HA       ASN  18  10.732  22.036  -5.131
  510   1HB   ASN  18          1HB       ASN  18   9.638  20.047  -7.126
  511   2HB   ASN  18          2HB       ASN  18   9.363  21.777  -7.253
  512   1HD2  ASN  18          2HD2      ASN  18  10.470  22.241  -9.039
  513   2HD2  ASN  18          1HD2      ASN  18  12.170  21.988  -9.235
  514    H    TYR  19           H        TYR  19   8.700  19.327  -4.386
  515    HA   TYR  19           HA       TYR  19   6.378  21.104  -4.058
  516   1HB   TYR  19          1HB       TYR  19   6.441  18.082  -4.113
  517   2HB   TYR  19          2HB       TYR  19   5.020  19.120  -4.216
  518    HD1  TYR  19           HD1      TYR  19   5.051  20.837  -6.215
  519    HD2  TYR  19           HD2      TYR  19   7.357  17.259  -6.085
  520    HE1  TYR  19           HE1      TYR  19   5.283  20.907  -8.660
  521    HE2  TYR  19           HE2      TYR  19   7.584  17.316  -8.532
  522    HH   TYR  19           HH       TYR  19   6.992  20.007 -10.362
  523    H    CYS  20           H        CYS  20   8.810  20.217  -2.213
  524    HA   CYS  20           HA       CYS  20   7.447  19.127   0.073
  525   1HB   CYS  20          1HB       CYS  20   9.901  18.762  -0.590
  526   2HB   CYS  20          2HB       CYS  20  10.195  20.366   0.072
  527    H    ASN  21           H        ASN  21   7.102  20.170   2.063
  528    HA   ASN  21           HA       ASN  21   6.889  23.093   1.874
  529   1HB   ASN  21          1HB       ASN  21   4.719  21.977   2.067
  530   2HB   ASN  21          2HB       ASN  21   5.263  21.136   3.511
  531   1HD2  ASN  21          2HD2      ASN  21   3.539  23.708   2.389
  532   2HD2  ASN  21          1HD2      ASN  21   3.528  24.693   3.808
  533   1H    PHE   1          1H        PHE   1  -3.782   7.854 -16.069
  534   2H    PHE   1          2H        PHE   1  -5.074   7.617 -17.178
  535   3H    PHE   1          3H        PHE   1  -4.141   9.063 -17.237
  536    HA   PHE   1           HA       PHE   1  -4.967   9.808 -15.230
  537   1HB   PHE   1          1HB       PHE   1  -6.390  10.161 -17.187
  538   2HB   PHE   1          2HB       PHE   1  -7.171   8.605 -16.922
  539    HD1  PHE   1           HD1      PHE   1  -6.423  11.691 -14.940
  540    HD2  PHE   1           HD2      PHE   1  -9.261   8.693 -15.985
  541    HE1  PHE   1           HE1      PHE   1  -8.096  12.777 -13.499
  542    HE2  PHE   1           HE2      PHE   1 -10.940   9.776 -14.544
  543    HZ   PHE   1           HZ       PHE   1 -10.355  11.822 -13.303
  544    H    VAL   2           H        VAL   2  -5.913   6.422 -15.796
  545    HA   VAL   2           HA       VAL   2  -7.249   6.235 -13.282
  546    HB   VAL   2           HB       VAL   2  -7.489   3.874 -13.673
  547   1HG1  VAL   2          1HG1      VAL   2  -8.747   5.668 -15.038
  548   2HG1  VAL   2          2HG1      VAL   2  -7.781   5.088 -16.393
  549   3HG1  VAL   2          3HG1      VAL   2  -8.856   3.981 -15.542
  550   1HG2  VAL   2          1HG2      VAL   2  -5.163   4.269 -15.424
  551   2HG2  VAL   2          2HG2      VAL   2  -5.699   2.829 -14.555
  552   3HG2  VAL   2          3HG2      VAL   2  -6.428   3.247 -16.106
  553    H    ASN   3           H        ASN   3  -3.979   5.417 -14.392
  554    HA   ASN   3           HA       ASN   3  -3.220   4.228 -11.918
  555   1HB   ASN   3          1HB       ASN   3  -1.786   5.038 -14.406
  556   2HB   ASN   3          2HB       ASN   3  -0.839   4.796 -12.941
  557   1HD2  ASN   3          2HD2      ASN   3  -1.766   3.310 -15.651
  558   2HD2  ASN   3          1HD2      ASN   3  -1.799   1.671 -15.108
  559    H    GLN   4           H        GLN   4  -3.974   7.310 -12.722
  560    HA   GLN   4           HA       GLN   4  -1.957   8.712 -11.269
  561   1HB   GLN   4          1HB       GLN   4  -3.296   9.774 -13.042
  562   2HB   GLN   4          2HB       GLN   4  -4.747   9.552 -12.077
  563   1HG   GLN   4          1HG       GLN   4  -4.178  11.194 -10.589
  564   2HG   GLN   4          2HG       GLN   4  -2.457  11.077 -10.957
  565   1HE2  GLN   4          2HE2      GLN   4  -5.171  12.913 -11.395
  566   2HE2  GLN   4          1HE2      GLN   4  -4.677  13.813 -12.785
  567    H    HIS   5           H        HIS   5  -4.664   6.832 -10.487
  568    HA   HIS   5           HA       HIS   5  -4.691   7.852  -7.721
  569   1HB   HIS   5          1HB       HIS   5  -6.852   7.965  -9.051
  570   2HB   HIS   5          2HB       HIS   5  -6.839   6.205  -9.069
  571    HD1  HIS   5           HD1      HIS   5  -7.387   9.129  -6.786
  572    HD2  HIS   5           HD2      HIS   5  -7.522   4.980  -6.667
  573    HE1  HIS   5           HE1      HIS   5  -8.473   8.550  -4.599
  574    HE2  HIS   5           HE2      HIS   5  -8.300   6.041  -4.449
  575    H    LEU   6           H        LEU   6  -3.486   5.464  -9.615
  576    HA   LEU   6           HA       LEU   6  -3.622   3.442  -7.457
  577   1HB   LEU   6          1HB       LEU   6  -2.875   2.788 -10.290
  578   2HB   LEU   6          2HB       LEU   6  -3.498   1.728  -9.041
  579    HG   LEU   6           HG       LEU   6  -5.168   3.910 -10.256
  580   1HD1  LEU   6          1HD1      LEU   6  -4.177   1.951 -11.782
  581   2HD1  LEU   6          2HD1      LEU   6  -5.564   1.105 -11.096
  582   3HD1  LEU   6          3HD1      LEU   6  -5.799   2.609 -11.988
  583   1HD2  LEU   6          1HD2      LEU   6  -5.698   2.721  -8.018
  584   2HD2  LEU   6          2HD2      LEU   6  -6.969   2.881  -9.225
  585   3HD2  LEU   6          3HD2      LEU   6  -6.123   1.345  -9.038
  586    H    CYS   7           H        CYS   7  -1.565   5.029  -9.801
  587    HA   CYS   7           HA       CYS   7   0.842   3.901  -8.616
  588   1HB   CYS   7          1HB       CYS   7   1.139   4.018 -10.910
  589   2HB   CYS   7          2HB       CYS   7   0.173   5.482 -11.064
  590    H    GLY   8           H        GLY   8  -1.037   6.830  -8.753
  591   1HA   GLY   8          1HA       GLY   8   0.804   8.621  -7.603
  592   2HA   GLY   8          2HA       GLY   8  -0.945   8.780  -7.559
  593    H    SER   9           H        SER   9  -1.170   6.128  -6.186
  594    HA   SER   9           HA       SER   9  -0.976   7.132  -3.509
  595   1HB   SER   9          1HB       SER   9  -1.704   4.525  -3.226
  596   2HB   SER   9          2HB       SER   9  -2.830   5.846  -3.551
  597    HG   SER   9           HG       SER   9  -3.293   4.630  -5.220
  598    H    HIS  10           H        HIS  10   1.413   6.203  -5.317
  599    HA   HIS  10           HA       HIS  10   2.763   4.645  -3.211
  600   1HB   HIS  10          1HB       HIS  10   2.998   4.581  -6.196
  601   2HB   HIS  10          2HB       HIS  10   4.411   4.190  -5.218
  602    HD1  HIS  10           HD1      HIS  10   3.957   2.196  -3.378
  603    HD2  HIS  10           HD2      HIS  10   1.338   2.487  -6.619
  604    HE1  HIS  10           HE1      HIS  10   2.761  -0.008  -3.498
  605    HE2  HIS  10           HE2      HIS  10   1.525   0.082  -5.683
  606    H    LEU  11           H        LEU  11   2.980   7.264  -5.523
  607    HA   LEU  11           HA       LEU  11   5.565   8.164  -4.833
  608   1HB   LEU  11          1HB       LEU  11   3.748  10.295  -5.628
  609   2HB   LEU  11          2HB       LEU  11   5.210   9.723  -6.404
  610    HG   LEU  11           HG       LEU  11   2.568   8.296  -6.730
  611   1HD1  LEU  11          1HD1      LEU  11   3.459  10.840  -7.839
  612   2HD1  LEU  11          2HD1      LEU  11   3.035   9.650  -9.072
  613   3HD1  LEU  11          3HD1      LEU  11   1.858  10.102  -7.840
  614   1HD2  LEU  11          1HD2      LEU  11   4.712   7.130  -7.296
  615   2HD2  LEU  11          2HD2      LEU  11   3.591   7.317  -8.646
  616   3HD2  LEU  11          3HD2      LEU  11   4.997   8.377  -8.508
  617    H    VAL  12           H        VAL  12   2.460   8.507  -3.373
  618    HA   VAL  12           HA       VAL  12   2.817  10.830  -1.869
  619    HB   VAL  12           HB       VAL  12   1.098   9.803  -0.300
  620   1HG1  VAL  12          1HG1      VAL  12   0.881  10.843  -2.919
  621   2HG1  VAL  12          2HG1      VAL  12  -0.316   9.557  -2.761
  622   3HG1  VAL  12          3HG1      VAL  12  -0.311  10.899  -1.619
  623   1HG2  VAL  12          1HG2      VAL  12   1.860   7.467  -1.696
  624   2HG2  VAL  12          2HG2      VAL  12   0.639   7.638  -0.433
  625   3HG2  VAL  12          3HG2      VAL  12   0.187   7.820  -2.125
  626    H    GLU  13           H        GLU  13   3.463   7.432  -0.879
  627    HA   GLU  13           HA       GLU  13   4.330   8.193   1.704
  628   1HB   GLU  13          1HB       GLU  13   3.617   5.888   1.270
  629   2HB   GLU  13          2HB       GLU  13   4.995   5.654   0.197
  630   1HG   GLU  13          1HG       GLU  13   6.530   5.707   1.951
  631   2HG   GLU  13          2HG       GLU  13   5.395   6.479   3.047
  632    H    ALA  14           H        ALA  14   5.943   7.892  -1.359
  633    HA   ALA  14           HA       ALA  14   8.596   8.051  -0.360
  634   1HB   ALA  14          1HB       ALA  14   7.707   7.313  -2.698
  635   2HB   ALA  14          2HB       ALA  14   7.848   9.032  -3.076
  636   3HB   ALA  14          3HB       ALA  14   9.269   8.121  -2.564
  637    H    LEU  15           H        LEU  15   6.234  10.418  -1.467
  638    HA   LEU  15           HA       LEU  15   7.852  12.676  -1.547
  639   1HB   LEU  15          1HB       LEU  15   4.943  12.187  -1.243
  640   2HB   LEU  15          2HB       LEU  15   5.536  13.796  -0.874
  641    HG   LEU  15           HG       LEU  15   6.138  12.421  -3.483
  642   1HD1  LEU  15          1HD1      LEU  15   3.602  13.172  -2.640
  643   2HD1  LEU  15          2HD1      LEU  15   4.161  14.523  -3.629
  644   3HD1  LEU  15          3HD1      LEU  15   4.125  12.893  -4.301
  645   1HD2  LEU  15          1HD2      LEU  15   7.298  14.590  -2.386
  646   2HD2  LEU  15          2HD2      LEU  15   7.096  14.361  -4.122
  647   3HD2  LEU  15          3HD2      LEU  15   5.947  15.351  -3.223
  648    H    TYR  16           H        TYR  16   5.789  11.612   1.219
  649    HA   TYR  16           HA       TYR  16   7.041  13.646   2.818
  650   1HB   TYR  16          1HB       TYR  16   5.577  13.133   4.571
  651   2HB   TYR  16          2HB       TYR  16   4.634  12.951   3.105
  652    HD1  TYR  16           HD1      TYR  16   4.710  10.374   2.184
  653    HD2  TYR  16           HD2      TYR  16   5.213  11.628   6.213
  654    HE1  TYR  16           HE1      TYR  16   3.953   8.172   2.963
  655    HE2  TYR  16           HE2      TYR  16   4.469   9.425   7.001
  656    HH   TYR  16           HH       TYR  16   4.270   6.749   5.044
  657    H    LEU  17           H        LEU  17   8.244  10.920   1.719
  658    HA   LEU  17           HA       LEU  17   9.534   9.993   4.157
  659   1HB   LEU  17          1HB       LEU  17   8.736   8.515   2.170
  660   2HB   LEU  17          2HB       LEU  17  10.186   9.080   1.368
  661    HG   LEU  17           HG       LEU  17  10.278   7.688   4.038
  662   1HD1  LEU  17          1HD1      LEU  17   9.138   6.358   2.187
  663   2HD1  LEU  17          2HD1      LEU  17  10.715   6.340   1.397
  664   3HD1  LEU  17          3HD1      LEU  17  10.519   5.613   2.992
  665   1HD2  LEU  17          1HD2      LEU  17  12.291   8.316   1.895
  666   2HD2  LEU  17          2HD2      LEU  17  12.326   8.766   3.599
  667   3HD2  LEU  17          3HD2      LEU  17  12.573   7.084   3.125
  668    H    VAL  18           H        VAL  18  10.253  11.526   1.075
  669    HA   VAL  18           HA       VAL  18  13.018  11.938   1.493
  670    HB   VAL  18           HB       VAL  18  11.081  13.487  -0.248
  671   1HG1  VAL  18          1HG1      VAL  18  13.406  14.496   0.392
  672   2HG1  VAL  18          2HG1      VAL  18  14.016  13.320  -0.772
  673   3HG1  VAL  18          3HG1      VAL  18  12.850  14.543  -1.281
  674   1HG2  VAL  18          1HG2      VAL  18  12.869  11.131  -0.832
  675   2HG2  VAL  18          2HG2      VAL  18  11.105  11.186  -0.904
  676   3HG2  VAL  18          3HG2      VAL  18  12.063  12.094  -2.072
  677    H    CYS  19           H        CYS  19  10.136  13.839   2.177
  678    HA   CYS  19           HA       CYS  19  11.610  16.089   3.181
  679   1HB   CYS  19          1HB       CYS  19   8.676  15.376   3.302
  680   2HB   CYS  19          2HB       CYS  19   9.346  16.893   3.890
  681    H    GLY  20           H        GLY  20  10.480  13.108   4.464
  682   1HA   GLY  20          1HA       GLY  20  10.773  12.162   6.539
  683   2HA   GLY  20          2HA       GLY  20  11.758  13.552   6.966
  684    H    GLU  21           H        GLU  21  10.918  15.135   8.213
  685    HA   GLU  21           HA       GLU  21   8.221  14.673   9.242
  686   1HB   GLU  21          1HB       GLU  21  10.486  16.352  10.330
  687   2HB   GLU  21          2HB       GLU  21   8.911  16.174  11.094
  688   1HG   GLU  21          1HG       GLU  21   9.302  13.772  11.339
  689   2HG   GLU  21          2HG       GLU  21  10.882  13.956  10.582
  690    H    ARG  22           H        ARG  22   9.614  16.349   6.877
  691    HA   ARG  22           HA       ARG  22   8.219  18.881   7.209
  692   1HB   ARG  22          1HB       ARG  22   9.923  17.782   4.962
  693   2HB   ARG  22          2HB       ARG  22   9.209  19.387   4.968
  694   1HG   ARG  22          1HG       ARG  22  10.568  20.098   6.754
  695   2HG   ARG  22          2HG       ARG  22  11.068  18.447   7.127
  696   1HD   ARG  22          1HD       ARG  22  12.808  19.785   5.957
  697   2HD   ARG  22          2HD       ARG  22  12.352  18.309   5.110
  698    HE   ARG  22           HE       ARG  22  11.778  19.608   3.344
  699   1HH1  ARG  22          1HH1      ARG  22  11.576  21.614   6.218
  700   2HH1  ARG  22          2HH1      ARG  22  11.055  23.017   5.341
  701   1HH2  ARG  22          1HH2      ARG  22  11.173  21.457   2.202
  702   2HH2  ARG  22          2HH2      ARG  22  10.833  22.934   3.053
  703    H    GLY  23           H        GLY  23   6.597  19.595   5.712
  704   1HA   GLY  23          1HA       GLY  23   4.910  17.386   4.826
  705   2HA   GLY  23          2HA       GLY  23   4.435  19.074   4.948
  706    H    PHE  24           H        PHE  24   3.479  18.480   2.807
  707    HA   PHE  24           HA       PHE  24   5.079  19.592   0.745
  708   1HB   PHE  24          1HB       PHE  24   5.114  17.672  -0.788
  709   2HB   PHE  24          2HB       PHE  24   6.046  17.349   0.665
  710    HD1  PHE  24           HD1      PHE  24   4.854  16.019   2.528
  711    HD2  PHE  24           HD2      PHE  24   3.508  16.171  -1.505
  712    HE1  PHE  24           HE1      PHE  24   3.585  13.948   2.877
  713    HE2  PHE  24           HE2      PHE  24   2.232  14.095  -1.158
  714    HZ   PHE  24           HZ       PHE  24   2.280  12.982   1.040
  715    H    PHE  25           H        PHE  25   3.915  19.430  -1.401
  716    HA   PHE  25           HA       PHE  25   1.016  19.701  -0.943
  717   1HB   PHE  25          1HB       PHE  25   2.659  20.885  -3.194
  718   2HB   PHE  25          2HB       PHE  25   0.980  21.245  -2.806
  719    HD1  PHE  25           HD1      PHE  25   0.684  22.063  -0.254
  720    HD2  PHE  25           HD2      PHE  25   4.207  22.452  -2.605
  721    HE1  PHE  25           HE1      PHE  25   1.416  23.933   1.164
  722    HE2  PHE  25           HE2      PHE  25   4.946  24.326  -1.193
  723    HZ   PHE  25           HZ       PHE  25   3.550  25.070   0.695
  724    H    TYR  26           H        TYR  26  -0.375  18.466  -2.184
  725    HA   TYR  26           HA       TYR  26   0.835  16.914  -4.371
  726   1HB   TYR  26          1HB       TYR  26   0.712  15.554  -2.261
  727   2HB   TYR  26          2HB       TYR  26  -1.037  15.732  -2.310
  728    HD1  TYR  26           HD1      TYR  26  -2.253  14.812  -4.398
  729    HD2  TYR  26           HD2      TYR  26   1.760  13.816  -3.399
  730    HE1  TYR  26           HE1      TYR  26  -2.403  12.819  -5.823
  731    HE2  TYR  26           HE2      TYR  26   1.621  11.814  -4.819
  732    HH   TYR  26           HH       TYR  26  -0.170  10.304  -5.697
  733    H    THR  27           H        THR  27  -0.262  17.238  -6.186
  734    HA   THR  27           HA       THR  27  -3.156  17.710  -5.999
  735    HB   THR  27           HB       THR  27  -2.716  19.158  -8.127
  736    HG1  THR  27           HG1      THR  27  -0.617  18.970  -8.527
  737   1HG2  THR  27          1HG2      THR  27  -3.544  20.105  -6.045
  738   2HG2  THR  27          2HG2      THR  27  -1.896  20.187  -5.422
  739   3HG2  THR  27          3HG2      THR  27  -2.364  21.164  -6.815
  740    HA   PRO  28           HA       PRO  28  -2.793  14.214  -8.883
  741   1HB   PRO  28          1HB       PRO  28  -5.153  13.087  -8.297
  742   2HB   PRO  28          2HB       PRO  28  -3.766  12.935  -7.208
  743   1HG   PRO  28          1HG       PRO  28  -6.116  14.777  -7.037
  744   2HG   PRO  28          2HG       PRO  28  -5.332  13.841  -5.751
  745   1HD   PRO  28          1HD       PRO  28  -4.863  16.504  -6.206
  746   2HD   PRO  28          2HD       PRO  28  -3.691  15.410  -5.447
  747    H    LYS  29           H        LYS  29  -3.312  16.682  -9.925
  748    HA   LYS  29           HA       LYS  29  -5.802  16.354 -11.459
  749   1HB   LYS  29          1HB       LYS  29  -5.551  18.781 -11.970
  750   2HB   LYS  29          2HB       LYS  29  -5.760  18.447 -10.260
  751   1HG   LYS  29          1HG       LYS  29  -3.306  18.655  -9.968
  752   2HG   LYS  29          2HG       LYS  29  -3.184  19.122 -11.665
  753   1HD   LYS  29          1HD       LYS  29  -4.779  20.571  -9.555
  754   2HD   LYS  29          2HD       LYS  29  -3.206  21.072 -10.174
  755   1HE   LYS  29          1HE       LYS  29  -4.139  21.365 -12.393
  756   2HE   LYS  29          2HE       LYS  29  -5.705  20.771 -11.841
  757   1HZ   LYS  29          1HZ       LYS  29  -5.824  22.667 -10.324
  758   2HZ   LYS  29          2HZ       LYS  29  -4.347  23.246 -10.913
  759   3HZ   LYS  29          3HZ       LYS  29  -5.696  23.170 -11.940
  760    H    THR  30           H        THR  30  -5.709  16.872 -13.743
  761    HA   THR  30           HA       THR  30  -3.311  15.809 -14.936
  762    HB   THR  30           HB       THR  30  -5.818  16.826 -16.284
  763    HG1  THR  30           HG1      THR  30  -6.415  15.189 -14.905
  764   1HG2  THR  30          1HG2      THR  30  -3.574  16.253 -17.562
  765   2HG2  THR  30          2HG2      THR  30  -4.191  14.612 -17.375
  766   3HG2  THR  30          3HG2      THR  30  -5.162  15.827 -18.205
  767   1H    GLY   1          1H        GLY   1 -13.489  -7.581  14.415
  768   2H    GLY   1          2H        GLY   1 -15.165  -7.486  14.638
  769   3H    GLY   1          3H        GLY   1 -14.341  -8.909  15.020
  770   1HA   GLY   1          1HA       GLY   1 -15.393  -9.317  12.970
  771   2HA   GLY   1          2HA       GLY   1 -14.866  -7.771  12.326
  772    H    ILE   2           H        ILE   2 -14.341  -9.647  10.682
  773    HA   ILE   2           HA       ILE   2 -12.175 -11.340  10.914
  774    HB   ILE   2           HB       ILE   2 -13.540 -11.422   8.973
  775   1HG1  ILE   2          1HG1      ILE   2 -10.729 -10.565   8.246
  776   2HG1  ILE   2          2HG1      ILE   2 -11.276 -12.197   8.612
  777   1HG2  ILE   2          1HG2      ILE   2 -13.187  -8.580   8.925
  778   2HG2  ILE   2          2HG2      ILE   2 -12.768  -9.257   7.350
  779   3HG2  ILE   2          3HG2      ILE   2 -14.355  -9.574   8.056
  780   1HD1  ILE   2          1HD1      ILE   2 -12.865 -11.167   6.494
  781   2HD1  ILE   2          2HD1      ILE   2 -11.160 -10.906   6.116
  782   3HD1  ILE   2          3HD1      ILE   2 -11.742 -12.527   6.486
  783    H    VAL   3           H        VAL   3 -12.078  -7.886  10.103
  784    HA   VAL   3           HA       VAL   3  -9.416  -7.647   9.408
  785    HB   VAL   3           HB       VAL   3 -10.938  -5.626  11.047
  786   1HG1  VAL   3          1HG1      VAL   3  -8.337  -5.597  10.163
  787   2HG1  VAL   3          2HG1      VAL   3  -9.194  -4.685   8.922
  788   3HG1  VAL   3          3HG1      VAL   3  -9.299  -4.189  10.609
  789   1HG2  VAL   3          1HG2      VAL   3 -12.052  -6.626   8.903
  790   2HG2  VAL   3          2HG2      VAL   3 -12.059  -4.884   9.181
  791   3HG2  VAL   3          3HG2      VAL   3 -10.895  -5.593   8.062
  792    H    GLU   4           H        GLU   4 -10.803  -7.185  12.657
  793    HA   GLU   4           HA       GLU   4  -8.361  -6.815  13.982
  794   1HB   GLU   4          1HB       GLU   4 -10.681  -6.263  14.825
  795   2HB   GLU   4          2HB       GLU   4 -10.871  -7.977  15.181
  796   1HG   GLU   4          1HG       GLU   4  -9.159  -7.918  16.812
  797   2HG   GLU   4          2HG       GLU   4  -8.662  -6.297  16.322
  798    H    GLN   5           H        GLN   5 -10.307  -9.705  13.393
  799    HA   GLN   5           HA       GLN   5  -8.876 -11.555  14.916
  800   1HB   GLN   5          1HB       GLN   5 -10.998 -12.141  13.978
  801   2HB   GLN   5          2HB       GLN   5 -10.425 -11.854  12.339
  802   1HG   GLN   5          1HG       GLN   5  -8.909 -13.772  12.552
  803   2HG   GLN   5          2HG       GLN   5  -9.526 -14.062  14.179
  804   1HE2  GLN   5          2HE2      GLN   5  -9.850 -14.826  10.956
  805   2HE2  GLN   5          1HE2      GLN   5 -11.425 -15.553  10.998
  806    H    CYS   6           H        CYS   6  -8.372 -10.460  11.593
  807    HA   CYS   6           HA       CYS   6  -6.049 -12.167  11.294
  808   1HB   CYS   6          1HB       CYS   6  -7.316 -10.175   9.407
  809   2HB   CYS   6          2HB       CYS   6  -6.002 -11.276   8.993
  810    H    CYS   7           H        CYS   7  -6.463  -9.336  12.835
  811    HA   CYS   7           HA       CYS   7  -3.857  -8.293  11.946
  812   1HB   CYS   7          1HB       CYS   7  -5.932  -6.824  11.752
  813   2HB   CYS   7          2HB       CYS   7  -5.927  -6.757  13.510
  814    H    THR   8           H        THR   8  -5.602  -9.651  14.586
  815    HA   THR   8           HA       THR   8  -3.912  -8.644  16.654
  816    HB   THR   8           HB       THR   8  -6.204  -9.324  17.131
  817    HG1  THR   8           HG1      THR   8  -4.218 -10.869  18.443
  818   1HG2  THR   8          1HG2      THR   8  -5.313 -11.943  16.080
  819   2HG2  THR   8          2HG2      THR   8  -6.428 -11.938  17.447
  820   3HG2  THR   8          3HG2      THR   8  -6.871 -11.130  15.942
  821    H    SER   9           H        SER   9  -3.689 -11.332  14.470
  822    HA   SER   9           HA       SER   9  -1.044 -11.908  15.417
  823   1HB   SER   9          1HB       SER   9  -2.463 -13.199  17.013
  824   2HB   SER   9          2HB       SER   9  -3.136 -14.087  15.647
  825    HG   SER   9           HG       SER   9  -0.787 -14.562  15.196
  826    H    ILE  10           H        ILE  10  -2.982 -11.432  12.980
  827    HA   ILE  10           HA       ILE  10  -2.906 -11.762  10.765
  828    HB   ILE  10           HB       ILE  10  -0.279 -13.046  11.447
  829   1HG1  ILE  10          1HG1      ILE  10   0.482 -11.136   9.907
  830   2HG1  ILE  10          2HG1      ILE  10  -1.161 -10.528  10.058
  831   1HG2  ILE  10          1HG2      ILE  10  -1.774 -13.262   8.910
  832   2HG2  ILE  10          2HG2      ILE  10  -0.060 -12.855   8.788
  833   3HG2  ILE  10          3HG2      ILE  10  -0.560 -14.334   9.609
  834   1HD1  ILE  10          1HD1      ILE  10   0.523 -11.102  12.459
  835   2HD1  ILE  10          2HD1      ILE  10   0.611  -9.564  11.599
  836   3HD1  ILE  10          3HD1      ILE  10  -0.909 -10.082  12.327
  837    H    CYS  11           H        CYS  11  -4.347 -13.003   9.802
  838    HA   CYS  11           HA       CYS  11  -5.029 -15.603  10.762
  839   1HB   CYS  11          1HB       CYS  11  -5.916 -13.969   8.393
  840   2HB   CYS  11          2HB       CYS  11  -6.518 -15.599   8.679
  841    H    SER  12           H        SER  12  -4.657 -17.563   9.901
  842    HA   SER  12           HA       SER  12  -2.457 -17.853   8.052
  843   1HB   SER  12          1HB       SER  12  -2.632 -19.385   9.950
  844   2HB   SER  12          2HB       SER  12  -4.253 -19.865   9.448
  845    HG   SER  12           HG       SER  12  -1.807 -20.731   8.569
  846    H    LEU  13           H        LEU  13  -2.764 -19.393   6.124
  847    HA   LEU  13           HA       LEU  13  -4.743 -18.372   4.409
  848   1HB   LEU  13          1HB       LEU  13  -2.895 -20.714   4.273
  849   2HB   LEU  13          2HB       LEU  13  -4.184 -20.585   3.095
  850    HG   LEU  13           HG       LEU  13  -3.283 -18.289   2.535
  851   1HD1  LEU  13          1HD1      LEU  13  -1.756 -18.625   4.780
  852   2HD1  LEU  13          2HD1      LEU  13  -0.616 -18.980   3.479
  853   3HD1  LEU  13          3HD1      LEU  13  -1.468 -17.436   3.509
  854   1HD2  LEU  13          1HD2      LEU  13  -2.904 -20.470   1.288
  855   2HD2  LEU  13          2HD2      LEU  13  -1.774 -19.150   0.969
  856   3HD2  LEU  13          3HD2      LEU  13  -1.303 -20.482   2.028
  857    H    TYR  14           H        TYR  14  -4.690 -21.116   6.539
  858    HA   TYR  14           HA       TYR  14  -7.010 -22.399   5.530
  859   1HB   TYR  14          1HB       TYR  14  -5.667 -22.584   8.231
  860   2HB   TYR  14          2HB       TYR  14  -6.945 -23.659   7.672
  861    HD1  TYR  14           HD1      TYR  14  -6.420 -24.663   5.216
  862    HD2  TYR  14           HD2      TYR  14  -3.511 -23.394   8.051
  863    HE1  TYR  14           HE1      TYR  14  -4.747 -26.098   4.131
  864    HE2  TYR  14           HE2      TYR  14  -1.828 -24.830   6.973
  865    HH   TYR  14           HH       TYR  14  -1.440 -26.374   5.410
  866    H    GLN  15           H        GLN  15  -6.582 -19.594   7.415
  867    HA   GLN  15           HA       GLN  15  -9.266 -19.760   8.546
  868   1HB   GLN  15          1HB       GLN  15  -7.065 -17.732   8.943
  869   2HB   GLN  15          2HB       GLN  15  -8.649 -17.633   9.692
  870   1HG   GLN  15          1HG       GLN  15  -8.245 -19.671  10.916
  871   2HG   GLN  15          2HG       GLN  15  -6.702 -19.892  10.092
  872   1HE2  GLN  15          2HE2      GLN  15  -8.164 -18.760  12.837
  873   2HE2  GLN  15          1HE2      GLN  15  -6.882 -17.755  13.436
  874    H    LEU  16           H        LEU  16  -7.321 -17.892   6.284
  875    HA   LEU  16           HA       LEU  16  -9.292 -15.943   5.677
  876   1HB   LEU  16          1HB       LEU  16  -6.964 -16.923   4.022
  877   2HB   LEU  16          2HB       LEU  16  -7.902 -15.481   3.690
  878    HG   LEU  16           HG       LEU  16  -6.274 -15.900   6.194
  879   1HD1  LEU  16          1HD1      LEU  16  -5.281 -15.487   3.665
  880   2HD1  LEU  16          2HD1      LEU  16  -5.397 -13.854   4.315
  881   3HD1  LEU  16          3HD1      LEU  16  -4.463 -15.080   5.174
  882   1HD2  LEU  16          1HD2      LEU  16  -8.252 -14.348   6.291
  883   2HD2  LEU  16          2HD2      LEU  16  -6.694 -13.612   6.663
  884   3HD2  LEU  16          3HD2      LEU  16  -7.437 -13.357   5.084
  885    H    GLU  17           H        GLU  17  -8.606 -19.142   4.523
  886    HA   GLU  17           HA       GLU  17 -10.020 -19.201   2.118
  887   1HB   GLU  17          1HB       GLU  17  -8.505 -20.949   3.496
  888   2HB   GLU  17          2HB       GLU  17 -10.090 -21.596   3.882
  889   1HG   GLU  17          1HG       GLU  17  -9.580 -21.038   1.036
  890   2HG   GLU  17          2HG       GLU  17  -8.632 -22.337   1.756
  891    H    ASN  18           H        ASN  18 -11.099 -19.297   5.419
  892    HA   ASN  18           HA       ASN  18 -13.693 -20.334   5.122
  893   1HB   ASN  18          1HB       ASN  18 -12.507 -18.385   7.099
  894   2HB   ASN  18          2HB       ASN  18 -14.161 -18.969   7.220
  895   1HD2  ASN  18          2HD2      ASN  18 -14.068 -20.138   9.000
  896   2HD2  ASN  18          1HD2      ASN  18 -13.027 -21.501   9.251
  897    H    TYR  19           H        TYR  19 -12.376 -17.195   4.416
  898    HA   TYR  19           HA       TYR  19 -15.078 -16.098   4.058
  899   1HB   TYR  19          1HB       TYR  19 -12.444 -14.613   4.132
  900   2HB   TYR  19          2HB       TYR  19 -14.060 -13.918   4.237
  901    HD1  TYR  19           HD1      TYR  19 -15.519 -14.804   6.245
  902    HD2  TYR  19           HD2      TYR  19 -11.271 -15.020   6.086
  903    HE1  TYR  19           HE1      TYR  19 -15.444 -15.044   8.690
  904    HE2  TYR  19           HE2      TYR  19 -11.188 -15.252   8.533
  905    HH   TYR  19           HH       TYR  19 -13.781 -16.094  10.380
  906    H    CYS  20           H        CYS  20 -13.098 -17.751   2.207
  907    HA   CYS  20           HA       CYS  20 -12.837 -16.009  -0.067
  908   1HB   CYS  20          1HB       CYS  20 -11.304 -17.957   0.579
  909   2HB   CYS  20          2HB       CYS  20 -12.551 -19.007  -0.081
  910    H    ASN  21           H        ASN  21 -13.898 -16.270  -2.091
  911    HA   ASN  21           HA       ASN  21 -16.547 -17.526  -1.888
  912   1HB   ASN  21          1HB       ASN  21 -16.677 -15.088  -2.037
  913   2HB   ASN  21          2HB       ASN  21 -15.684 -15.106  -3.487
  914   1HD2  ASN  21          2HD2      ASN  21 -18.775 -14.984  -2.326
  915   2HD2  ASN  21          1HD2      ASN  21 -19.632 -15.412  -3.760
  916   1H    PHE   1          1H        PHE   1  -8.636  -0.715  16.097
  917   2H    PHE   1          2H        PHE   1  -9.054   0.538  17.201
  918   3H    PHE   1          3H        PHE   1  -9.851  -0.984  17.279
  919    HA   PHE   1           HA       PHE   1 -10.924  -0.650  15.275
  920   1HB   PHE   1          1HB       PHE   1 -11.925   0.417  17.232
  921   2HB   PHE   1          2HB       PHE   1 -10.965   1.867  16.958
  922    HD1  PHE   1           HD1      PHE   1 -13.274  -0.320  14.986
  923    HD2  PHE   1           HD2      PHE   1 -12.089   3.638  16.034
  924    HE1  PHE   1           HE1      PHE   1 -15.057   0.591  13.556
  925    HE2  PHE   1           HE2      PHE   1 -13.878   4.547  14.609
  926    HZ   PHE   1           HZ       PHE   1 -15.363   3.028  13.365
  927    H    VAL   2           H        VAL   2  -8.492   1.898  15.838
  928    HA   VAL   2           HA       VAL   2  -8.983   3.139  13.317
  929    HB   VAL   2           HB       VAL   2  -7.032   4.504  13.705
  930   1HG1  VAL   2          1HG1      VAL   2  -9.219   4.724  15.059
  931   2HG1  VAL   2          2HG1      VAL   2  -8.240   4.187  16.424
  932   3HG1  VAL   2          3HG1      VAL   2  -7.806   5.656  15.550
  933   1HG2  VAL   2          1HG2      VAL   2  -6.232   2.280  15.453
  934   2HG2  VAL   2          2HG2      VAL   2  -5.244   3.467  14.601
  935   3HG2  VAL   2          3HG2      VAL   2  -5.974   3.879  16.152
  936    H    ASN   3           H        ASN   3  -6.618   0.712  14.413
  937    HA   ASN   3           HA       ASN   3  -5.229   0.649  11.930
  938   1HB   ASN   3          1HB       ASN   3  -5.207  -1.021  14.406
  939   2HB   ASN   3          2HB       ASN   3  -4.529  -1.704  12.929
  940   1HD2  ASN   3          2HD2      ASN   3  -3.703  -0.205  15.651
  941   2HD2  ASN   3          1HD2      ASN   3  -2.293   0.647  15.128
  942    H    GLN   4           H        GLN   4  -8.276  -0.260  12.754
  943    HA   GLN   4           HA       GLN   4  -8.489  -2.696  11.283
  944   1HB   GLN   4          1HB       GLN   4 -10.066  -2.062  13.058
  945   2HB   GLN   4          2HB       GLN   4 -10.598  -0.694  12.096
  946   1HG   GLN   4          1HG       GLN   4 -11.750  -2.005  10.618
  947   2HG   GLN   4          2HG       GLN   4 -10.783  -3.437  10.972
  948   1HE2  GLN   4          2HE2      GLN   4 -13.723  -2.000  11.449
  949   2HE2  GLN   4          1HE2      GLN   4 -14.239  -2.878  12.844
  950    H    HIS   5           H        HIS   5  -8.218   0.591  10.515
  951    HA   HIS   5           HA       HIS   5  -9.117   0.125   7.747
  952   1HB   HIS   5          1HB       HIS   5 -10.292   1.936   9.085
  953   2HB   HIS   5          2HB       HIS   5  -8.761   2.804   9.107
  954    HD1  HIS   5           HD1      HIS   5 -11.574   1.836   6.843
  955    HD2  HIS   5           HD2      HIS   5  -8.039   4.006   6.695
  956    HE1  HIS   5           HE1      HIS   5 -11.622   3.053   4.652
  957    HE2  HIS   5           HE2      HIS   5  -9.358   4.145   4.481
  958    H    LEU   6           H        LEU   6  -6.443   0.256   9.633
  959    HA   LEU   6           HA       LEU   6  -4.768   1.397   7.474
  960   1HB   LEU   6          1HB       LEU   6  -3.819   1.059  10.298
  961   2HB   LEU   6          2HB       LEU   6  -3.214   2.134   9.053
  962    HG   LEU   6           HG       LEU   6  -5.932   2.494  10.288
  963   1HD1  LEU   6          1HD1      LEU   6  -3.719   2.610  11.792
  964   2HD1  LEU   6          2HD1      LEU   6  -3.703   4.241  11.114
  965   3HD1  LEU   6          3HD1      LEU   6  -5.107   3.674  12.024
  966   1HD2  LEU   6          1HD2      LEU   6  -5.177   3.550   8.044
  967   2HD2  LEU   6          2HD2      LEU   6  -5.952   4.567   9.258
  968   3HD2  LEU   6          3HD2      LEU   6  -4.199   4.605   9.069
  969    H    CYS   7           H        CYS   7  -5.079  -1.171   9.830
  970    HA   CYS   7           HA       CYS   7  -2.920  -2.707   8.632
  971   1HB   CYS   7          1HB       CYS   7  -2.888  -3.035  10.930
  972   2HB   CYS   7          2HB       CYS   7  -4.635  -2.919  11.074
  973    H    GLY   8           H        GLY   8  -6.397  -2.536   8.773
  974   1HA   GLY   8          1HA       GLY   8  -7.034  -5.019   7.619
  975   2HA   GLY   8          2HA       GLY   8  -8.047  -3.584   7.586
  976    H    SER   9           H        SER   9  -5.871  -2.065   6.206
  977    HA   SER   9           HA       SER   9  -6.657  -2.724   3.528
  978   1HB   SER   9          1HB       SER   9  -4.757  -0.790   3.252
  979   2HB   SER   9          2HB       SER   9  -6.465  -0.476   3.572
  980    HG   SER   9           HG       SER   9  -5.642   0.535   5.239
  981    H    HIS  10           H        HIS  10  -4.645  -4.333   5.335
  982    HA   HIS  10           HA       HIS  10  -2.630  -4.717   3.211
  983   1HB   HIS  10          1HB       HIS  10  -2.443  -4.911   6.195
  984   2HB   HIS  10          2HB       HIS  10  -1.402  -5.929   5.203
  985    HD1  HIS  10           HD1      HIS  10   0.079  -4.526   3.368
  986    HD2  HIS  10           HD2      HIS  10  -1.460  -2.437   6.635
  987    HE1  HIS  10           HE1      HIS  10   1.395  -2.393   3.496
  988    HE2  HIS  10           HE2      HIS  10   0.712  -1.386   5.697
  989    H    LEU  11           H        LEU  11  -4.774  -6.227   5.533
  990    HA   LEU  11           HA       LEU  11  -4.269  -8.914   4.828
  991   1HB   LEU  11          1HB       LEU  11  -7.020  -8.402   5.629
  992   2HB   LEU  11          2HB       LEU  11  -5.794  -9.389   6.400
  993    HG   LEU  11           HG       LEU  11  -5.868  -6.388   6.737
  994   1HD1  LEU  11          1HD1      LEU  11  -7.635  -8.430   7.843
  995   2HD1  LEU  11          2HD1      LEU  11  -6.808  -7.480   9.077
  996   3HD1  LEU  11          3HD1      LEU  11  -7.785  -6.673   7.852
  997   1HD2  LEU  11          1HD2      LEU  11  -3.785  -7.659   7.297
  998   2HD2  LEU  11          2HD2      LEU  11  -4.507  -6.789   8.649
  999   3HD2  LEU  11          3HD2      LEU  11  -4.717  -8.535   8.510
 1000    H    VAL  12           H        VAL  12  -6.121  -6.389   3.378
 1001    HA   VAL  12           HA       VAL  12  -7.963  -7.858   1.886
 1002    HB   VAL  12           HB       VAL  12  -7.942  -5.856   0.318
 1003   1HG1  VAL  12          1HG1      VAL  12  -8.943  -6.187   2.941
 1004   2HG1  VAL  12          2HG1      VAL  12  -8.436  -4.506   2.772
 1005   3HG1  VAL  12          3HG1      VAL  12  -9.594  -5.195   1.635
 1006   1HG2  VAL  12          1HG2      VAL  12  -5.531  -5.342   1.689
 1007   2HG2  VAL  12          2HG2      VAL  12  -6.307  -4.360   0.447
 1008   3HG2  VAL  12          3HG2      VAL  12  -6.671  -4.077   2.150
 1009    H    GLU  13           H        GLU  13  -4.708  -6.717   0.874
 1010    HA   GLU  13           HA       GLU  13  -4.939  -7.842  -1.710
 1011   1HB   GLU  13          1HB       GLU  13  -3.295  -6.078  -1.270
 1012   2HB   GLU  13          2HB       GLU  13  -2.403  -7.159  -0.207
 1013   1HG   GLU  13          1HG       GLU  13  -1.701  -8.512  -1.970
 1014   2HG   GLU  13          2HG       GLU  13  -2.937  -7.897  -3.058
 1015    H    ALA  14           H        ALA  14  -3.847  -9.097   1.347
 1016    HA   ALA  14           HA       ALA  14  -2.671 -11.477   0.345
 1017   1HB   ALA  14          1HB       ALA  14  -2.481 -10.334   2.684
 1018   2HB   ALA  14          2HB       ALA  14  -3.897 -11.319   3.059
 1019   3HB   ALA  14          3HB       ALA  14  -2.398 -12.092   2.547
 1020    H    LEU  15           H        LEU  15  -5.900 -10.624   1.473
 1021    HA   LEU  15           HA       LEU  15  -7.043 -13.154   1.547
 1022   1HB   LEU  15          1HB       LEU  15  -8.074 -10.388   1.253
 1023   2HB   LEU  15          2HB       LEU  15  -9.174 -11.706   0.884
 1024    HG   LEU  15           HG       LEU  15  -7.680 -11.544   3.492
 1025   1HD1  LEU  15          1HD1      LEU  15  -9.605  -9.726   2.645
 1026   2HD1  LEU  15          2HD1      LEU  15 -10.485 -10.880   3.641
 1027   3HD1  LEU  15          3HD1      LEU  15  -9.086 -10.029   4.303
 1028   1HD2  LEU  15          1HD2      LEU  15  -8.992 -13.621   2.388
 1029   2HD2  LEU  15          2HD2      LEU  15  -8.888 -13.339   4.126
 1030   3HD2  LEU  15          3HD2      LEU  15 -10.319 -12.825   3.235
 1031    H    TYR  16           H        TYR  16  -7.174 -10.823  -1.210
 1032    HA   TYR  16           HA       TYR  16  -8.307 -12.914  -2.819
 1033   1HB   TYR  16          1HB       TYR  16  -8.610 -11.386  -4.555
 1034   2HB   TYR  16          2HB       TYR  16  -8.907 -10.481  -3.082
 1035    HD1  TYR  16           HD1      TYR  16  -6.643  -9.254  -2.184
 1036    HD2  TYR  16           HD2      TYR  16  -7.489 -10.325  -6.208
 1037    HE1  TYR  16           HE1      TYR  16  -5.122  -7.493  -2.972
 1038    HE2  TYR  16           HE2      TYR  16  -5.965  -8.573  -7.004
 1039    HH   TYR  16           HH       TYR  16  -3.745  -7.051  -5.056
 1040    H    LEU  17           H        LEU  17  -5.340 -12.593  -1.735
 1041    HA   LEU  17           HA       LEU  17  -3.903 -13.241  -4.181
 1042   1HB   LEU  17          1HB       LEU  17  -3.010 -11.817  -2.192
 1043   2HB   LEU  17          2HB       LEU  17  -2.775 -13.356  -1.393
 1044    HG   LEU  17           HG       LEU  17  -1.534 -12.736  -4.068
 1045   1HD1  LEU  17          1HD1      LEU  17  -0.937 -11.098  -2.205
 1046   2HD1  LEU  17          2HD1      LEU  17  -0.125 -12.463  -1.435
 1047   3HD1  LEU  17          3HD1      LEU  17   0.391 -11.914  -3.031
 1048   1HD2  LEU  17          1HD2      LEU  17  -1.071 -14.811  -1.941
 1049   2HD2  LEU  17          2HD2      LEU  17  -1.446 -15.049  -3.645
 1050   3HD2  LEU  17          3HD2      LEU  17   0.139 -14.433  -3.169
 1051    H    VAL  18           H        VAL  18  -4.850 -14.642  -1.091
 1052    HA   VAL  18           HA       VAL  18  -3.841 -17.246  -1.526
 1053    HB   VAL  18           HB       VAL  18  -6.149 -16.343   0.213
 1054   1HG1  VAL  18          1HG1      VAL  18  -5.850 -18.863  -0.418
 1055   2HG1  VAL  18          2HG1      VAL  18  -4.536 -18.790   0.759
 1056   3HG1  VAL  18          3HG1      VAL  18  -6.182 -18.391   1.251
 1057   1HG2  VAL  18          1HG2      VAL  18  -3.218 -16.697   0.806
 1058   2HG2  VAL  18          2HG2      VAL  18  -4.152 -15.200   0.862
 1059   3HG2  VAL  18          3HG2      VAL  18  -4.460 -16.477   2.039
 1060    H    CYS  19           H        CYS  19  -6.936 -15.699  -2.183
 1061    HA   CYS  19           HA       CYS  19  -8.149 -18.093  -3.199
 1062   1HB   CYS  19          1HB       CYS  19  -8.994 -15.193  -3.308
 1063   2HB   CYS  19          2HB       CYS  19  -9.977 -16.531  -3.894
 1064    H    GLY  20           H        GLY  20  -6.129 -15.621  -4.480
 1065   1HA   GLY  20          1HA       GLY  20  -5.179 -15.394  -6.566
 1066   2HA   GLY  20          2HA       GLY  20  -5.896 -16.943  -6.987
 1067    H    GLU  21           H        GLU  21  -7.660 -16.991  -8.261
 1068    HA   GLU  21           HA       GLU  21  -8.633 -14.427  -9.250
 1069   1HB   GLU  21          1HB       GLU  21  -8.976 -17.226 -10.333
 1070   2HB   GLU  21          2HB       GLU  21  -9.622 -15.771 -11.088
 1071   1HG   GLU  21          1HG       GLU  21  -7.333 -14.910 -11.343
 1072   2HG   GLU  21          2HG       GLU  21  -6.711 -16.406 -10.644
 1073    H    ARG  22           H        ARG  22  -9.381 -16.511  -6.891
 1074    HA   ARG  22           HA       ARG  22 -12.267 -16.542  -7.203
 1075   1HB   ARG  22          1HB       ARG  22 -10.456 -17.485  -4.969
 1076   2HB   ARG  22          2HB       ARG  22 -12.208 -17.657  -4.962
 1077   1HG   ARG  22          1HG       ARG  22 -12.169 -19.172  -6.759
 1078   2HG   ARG  22          2HG       ARG  22 -10.488 -18.790  -7.141
 1079   1HD   ARG  22          1HD       ARG  22 -10.782 -20.971  -5.994
 1080   2HD   ARG  22          2HD       ARG  22  -9.723 -19.856  -5.138
 1081    HE   ARG  22           HE       ARG  22 -11.130 -20.025  -3.367
 1082   1HH1  ARG  22          1HH1      ARG  22 -12.976 -20.771  -6.245
 1083   2HH1  ARG  22          2HH1      ARG  22 -14.457 -21.049  -5.382
 1084   1HH2  ARG  22          1HH2      ARG  22 -13.051 -20.451  -2.222
 1085   2HH2  ARG  22          2HH2      ARG  22 -14.499 -20.845  -3.093
 1086    H    GLY  23           H        GLY  23 -13.693 -15.505  -5.693
 1087   1HA   GLY  23          1HA       GLY  23 -12.622 -12.941  -4.805
 1088   2HA   GLY  23          2HA       GLY  23 -14.321 -13.379  -4.918
 1089    H    PHE  24           H        PHE  24 -14.286 -12.259  -2.781
 1090    HA   PHE  24           HA       PHE  24 -14.434 -14.196  -0.716
 1091   1HB   PHE  24          1HB       PHE  24 -12.745 -13.266   0.807
 1092   2HB   PHE  24          2HB       PHE  24 -12.005 -13.907  -0.654
 1093    HD1  PHE  24           HD1      PHE  24 -11.459 -12.209  -2.512
 1094    HD2  PHE  24           HD2      PHE  24 -12.254 -11.124   1.521
 1095    HE1  PHE  24           HE1      PHE  24 -10.303 -10.071  -2.863
 1096    HE2  PHE  24           HE2      PHE  24 -11.096  -8.982   1.175
 1097    HZ   PHE  24           HZ       PHE  24 -10.116  -8.460  -1.024
 1098    H    PHE  25           H        PHE  25 -14.847 -13.098   1.438
 1099    HA   PHE  25           HA       PHE  25 -16.545 -10.730   0.985
 1100   1HB   PHE  25          1HB       PHE  25 -16.745 -12.755   3.227
 1101   2HB   PHE  25          2HB       PHE  25 -17.896 -11.478   2.851
 1102    HD1  PHE  25           HD1      PHE  25 -18.756 -11.614   0.297
 1103    HD2  PHE  25           HD2      PHE  25 -17.338 -14.872   2.638
 1104    HE1  PHE  25           HE1      PHE  25 -20.021 -13.173  -1.120
 1105    HE2  PHE  25           HE2      PHE  25 -18.600 -16.439   1.221
 1106    HZ   PHE  25           HZ       PHE  25 -19.943 -15.590  -0.659
 1107    H    TYR  26           H        TYR  26 -16.157  -8.908   2.207
 1108    HA   TYR  26           HA       TYR  26 -14.212  -9.184   4.399
 1109   1HB   TYR  26          1HB       TYR  26 -13.121  -8.374   2.282
 1110   2HB   TYR  26          2HB       TYR  26 -14.151  -6.950   2.359
 1111    HD1  TYR  26           HD1      TYR  26 -13.944  -5.457   4.444
 1112    HD2  TYR  26           HD2      TYR  26 -11.087  -8.435   3.416
 1113    HE1  TYR  26           HE1      TYR  26 -12.281  -4.344   5.866
 1114    HE2  TYR  26           HE2      TYR  26  -9.416  -7.330   4.838
 1115    HH   TYR  26           HH       TYR  26  -9.006  -4.996   5.705
 1116    H    THR  27           H        THR  27 -15.004  -8.378   6.221
 1117    HA   THR  27           HA       THR  27 -16.899  -6.142   6.049
 1118    HB   THR  27           HB       THR  27 -17.887  -7.293   8.202
 1119    HG1  THR  27           HG1      THR  27 -16.667  -9.054   8.485
 1120   1HG2  THR  27          1HG2      THR  27 -19.159  -6.960   6.140
 1121   2HG2  THR  27          2HG2      THR  27 -18.453  -8.433   5.478
 1122   3HG2  THR  27          3HG2      THR  27 -19.504  -8.517   6.890
 1123    HA   PRO  28           HA       PRO  28 -13.684  -4.703   8.933
 1124   1HB   PRO  28          1HB       PRO  28 -13.883  -2.100   8.354
 1125   2HB   PRO  28          2HB       PRO  28 -13.062  -3.225   7.265
 1126   1HG   PRO  28          1HG       PRO  28 -15.827  -2.101   7.087
 1127   2HG   PRO  28          2HG       PRO  28 -14.625  -2.321   5.805
 1128   1HD   PRO  28          1HD       PRO  28 -16.706  -4.049   6.263
 1129   2HD   PRO  28          2HD       PRO  28 -15.177  -4.520   5.498
 1130    H    LYS  29           H        LYS  29 -16.083  -5.486   9.969
 1131    HA   LYS  29           HA       LYS  29 -17.035  -3.174  11.509
 1132   1HB   LYS  29          1HB       LYS  29 -19.000  -4.611  12.043
 1133   2HB   LYS  29          2HB       LYS  29 -18.831  -4.261  10.330
 1134   1HG   LYS  29          1HG       LYS  29 -17.782  -6.486  10.025
 1135   2HG   LYS  29          2HG       LYS  29 -18.106  -6.830  11.725
 1136   1HD   LYS  29          1HD       LYS  29 -20.186  -6.171   9.638
 1137   2HD   LYS  29          2HD       LYS  29 -19.829  -7.787  10.255
 1138   1HE   LYS  29          1HE       LYS  29 -20.510  -7.112  12.485
 1139   2HE   LYS  29          2HE       LYS  29 -20.782  -5.460  11.927
 1140   1HZ   LYS  29          1HZ       LYS  29 -22.257  -7.855  10.961
 1141   2HZ   LYS  29          2HZ       LYS  29 -22.840  -6.743  12.098
 1142   3HZ   LYS  29          3HZ       LYS  29 -22.545  -6.237  10.506
 1143    H    THR  30           H        THR  30 -17.488  -3.573  13.809
 1144    HA   THR  30           HA       THR  30 -15.309  -5.084  14.968
 1145    HB   THR  30           HB       THR  30 -17.418  -3.391  16.327
 1146    HG1  THR  30           HG1      THR  30 -16.181  -2.152  14.880
 1147   1HG2  THR  30          1HG2      THR  30 -15.837  -5.096  17.610
 1148   2HG2  THR  30          2HG2      THR  30 -14.709  -3.751  17.453
 1149   3HG2  THR  30          3HG2      THR  30 -16.257  -3.515  18.264
 1150   1H    GLY   1          1H        GLY   1 -13.461  -7.927 -14.407
 1151   2H    GLY   1          2H        GLY   1 -14.215  -9.436 -14.580
 1152   3H    GLY   1          3H        GLY   1 -15.065  -8.016 -14.918
 1153   1HA   GLY   1          1HA       GLY   1 -15.814  -8.739 -12.823
 1154   2HA   GLY   1          2HA       GLY   1 -14.171  -9.013 -12.272
 1155    H    ILE   2           H        ILE   2 -15.536  -7.635 -10.587
 1156    HA   ILE   2           HA       ILE   2 -15.952  -4.920 -10.828
 1157    HB   ILE   2           HB       ILE   2 -16.693  -6.055  -8.879
 1158   1HG1  ILE   2          1HG1      ILE   2 -14.542  -4.045  -8.168
 1159   2HG1  ILE   2          2HG1      ILE   2 -16.234  -3.702  -8.529
 1160   1HG2  ILE   2          1HG2      ILE   2 -14.065  -7.182  -8.846
 1161   2HG2  ILE   2          2HG2      ILE   2 -14.415  -6.452  -7.277
 1162   3HG2  ILE   2          3HG2      ILE   2 -15.504  -7.669  -7.945
 1163   1HD1  ILE   2          1HD1      ILE   2 -16.128  -5.589  -6.410
 1164   2HD1  ILE   2          2HD1      ILE   2 -15.052  -4.243  -6.032
 1165   3HD1  ILE   2          3HD1      ILE   2 -16.748  -3.937  -6.401
 1166    H    VAL   3           H        VAL   3 -12.906  -6.545 -10.018
 1167    HA   VAL   3           HA       VAL   3 -11.368  -4.357  -9.341
 1168    HB   VAL   3           HB       VAL   3 -10.382  -6.685 -10.977
 1169   1HG1  VAL   3          1HG1      VAL   3  -9.054  -4.442 -10.115
 1170   2HG1  VAL   3          2HG1      VAL   3  -8.689  -5.629  -8.862
 1171   3HG1  VAL   3          3HG1      VAL   3  -8.316  -5.983 -10.549
 1172   1HG2  VAL   3          1HG2      VAL   3 -11.792  -7.127  -8.806
 1173   2HG2  VAL   3          2HG2      VAL   3 -10.304  -8.026  -9.112
 1174   3HG2  VAL   3          3HG2      VAL   3 -10.296  -6.662  -7.994
 1175    H    GLU   4           H        GLU   4 -11.666  -5.802 -12.580
 1176    HA   GLU   4           HA       GLU   4 -10.134  -3.878 -13.921
 1177   1HB   GLU   4          1HB       GLU   4 -10.788  -6.164 -14.760
 1178   2HB   GLU   4          2HB       GLU   4 -12.390  -5.511 -15.080
 1179   1HG   GLU   4          1HG       GLU   4 -11.527  -4.000 -16.710
 1180   2HG   GLU   4          2HG       GLU   4  -9.866  -4.430 -16.298
 1181    H    GLN   5           H        GLN   5 -13.605  -4.126 -13.314
 1182    HA   GLN   5           HA       GLN   5 -14.502  -1.969 -14.848
 1183   1HB   GLN   5          1HB       GLN   5 -16.057  -3.526 -13.896
 1184   2HB   GLN   5          2HB       GLN   5 -15.525  -3.150 -12.265
 1185   1HG   GLN   5          1HG       GLN   5 -16.458  -0.893 -12.498
 1186   2HG   GLN   5          2HG       GLN   5 -17.015  -1.306 -14.121
 1187   1HE2  GLN   5          2HE2      GLN   5 -17.886  -1.127 -10.939
 1188   2HE2  GLN   5          1HE2      GLN   5 -19.266  -2.171 -10.959
 1189    H    CYS   6           H        CYS   6 -13.274  -2.065 -11.539
 1190    HA   CYS   6           HA       CYS   6 -13.613   0.803 -11.243
 1191   1HB   CYS   6          1HB       CYS   6 -12.515  -1.291  -9.361
 1192   2HB   CYS   6          2HB       CYS   6 -12.787   0.400  -8.944
 1193    H    CYS   7           H        CYS   7 -11.369  -0.972 -12.782
 1194    HA   CYS   7           HA       CYS   7  -9.160   0.770 -11.915
 1195   1HB   CYS   7          1HB       CYS   7  -8.932  -1.761 -11.698
 1196   2HB   CYS   7          2HB       CYS   7  -8.884  -1.808 -13.455
 1197    H    THR   8           H        THR   8 -11.235  -0.059 -14.526
 1198    HA   THR   8           HA       THR   8  -9.529   0.880 -16.617
 1199    HB   THR   8           HB       THR   8 -11.272  -0.785 -17.040
 1200    HG1  THR   8           HG1      THR   8 -11.407   1.666 -18.428
 1201   1HG2  THR   8          1HG2      THR   8 -13.082   1.321 -16.033
 1202   2HG2  THR   8          2HG2      THR   8 -13.638   0.335 -17.386
 1203   3HG2  THR   8          3HG2      THR   8 -13.168  -0.432 -15.868
 1204    H    SER   9           H        SER   9 -11.689   2.437 -14.401
 1205    HA   SER   9           HA       SER   9 -10.904   5.005 -15.386
 1206   1HB   SER   9          1HB       SER   9 -12.731   4.356 -16.977
 1207   2HB   SER   9          2HB       SER   9 -13.839   4.292 -15.604
 1208    HG   SER   9           HG       SER   9 -13.173   6.547 -15.230
 1209    H    ILE  10           H        ILE  10 -11.416   3.118 -12.940
 1210    HA   ILE  10           HA       ILE  10 -11.684   3.346 -10.727
 1211    HB   ILE  10           HB       ILE  10 -11.495   6.261 -11.422
 1212   1HG1  ILE  10          1HG1      ILE  10  -9.447   5.990  -9.911
 1213   2HG1  ILE  10          2HG1      ILE  10  -9.738   4.259 -10.019
 1214   1HG2  ILE  10          1HG2      ILE  10 -12.407   5.067  -8.881
 1215   2HG2  ILE  10          2HG2      ILE  10 -11.205   6.355  -8.764
 1216   3HG2  ILE  10          3HG2      ILE  10 -12.743   6.653  -9.577
 1217   1HD1  ILE  10          1HD1      ILE  10  -9.398   5.961 -12.456
 1218   2HD1  ILE  10          2HD1      ILE  10  -8.025   5.269 -11.592
 1219   3HD1  ILE  10          3HD1      ILE  10  -9.247   4.211 -12.299
 1220    H    CYS  11           H        CYS  11 -13.483   2.690  -9.787
 1221    HA   CYS  11           HA       CYS  11 -16.077   3.410 -10.716
 1222   1HB   CYS  11          1HB       CYS  11 -15.104   1.841  -8.333
 1223   2HB   CYS  11          2HB       CYS  11 -16.816   2.131  -8.635
 1224    H    SER  12           H        SER  12 -17.606   4.690  -9.820
 1225    HA   SER  12           HA       SER  12 -16.720   6.752  -7.990
 1226   1HB   SER  12          1HB       SER  12 -18.162   7.331  -9.909
 1227   2HB   SER  12          2HB       SER  12 -19.415   6.251  -9.298
 1228    HG   SER  12           HG       SER  12 -19.326   8.723  -8.801
 1229    H    LEU  13           H        LEU  13 -18.195   7.271  -6.073
 1230    HA   LEU  13           HA       LEU  13 -18.313   5.066  -4.338
 1231   1HB   LEU  13          1HB       LEU  13 -19.419   7.842  -4.231
 1232   2HB   LEU  13          2HB       LEU  13 -19.945   6.668  -3.040
 1233    HG   LEU  13           HG       LEU  13 -17.500   6.303  -2.493
 1234   1HD1  LEU  13          1HD1      LEU  13 -17.049   7.795  -4.741
 1235   2HD1  LEU  13          2HD1      LEU  13 -16.783   8.960  -3.444
 1236   3HD1  LEU  13          3HD1      LEU  13 -15.867   7.452  -3.477
 1237   1HD2  LEU  13          1HD2      LEU  13 -19.218   7.738  -1.257
 1238   2HD2  LEU  13          2HD2      LEU  13 -17.509   8.016  -0.911
 1239   3HD2  LEU  13          3HD2      LEU  13 -18.387   9.118  -1.975
 1240    H    TYR  14           H        TYR  14 -20.662   6.462  -6.490
 1241    HA   TYR  14           HA       TYR  14 -22.931   5.105  -5.459
 1242   1HB   TYR  14          1HB       TYR  14 -22.429   6.354  -8.163
 1243   2HB   TYR  14          2HB       TYR  14 -23.996   5.769  -7.606
 1244    HD1  TYR  14           HD1      TYR  14 -24.588   6.722  -5.133
 1245    HD2  TYR  14           HD2      TYR  14 -22.104   8.629  -8.011
 1246    HE1  TYR  14           HE1      TYR  14 -25.034   8.889  -4.066
 1247    HE2  TYR  14           HE2      TYR  14 -22.543  10.808  -6.952
 1248    HH   TYR  14           HH       TYR  14 -23.582  11.884  -5.306
 1249    H    GLN  15           H        GLN  15 -20.300   4.060  -7.349
 1250    HA   GLN  15           HA       GLN  15 -21.790   1.809  -8.452
 1251   1HB   GLN  15          1HB       GLN  15 -18.945   2.726  -8.882
 1252   2HB   GLN  15          2HB       GLN  15 -19.636   1.279  -9.606
 1253   1HG   GLN  15          1HG       GLN  15 -21.215   2.597 -10.855
 1254   2HG   GLN  15          2HG       GLN  15 -20.684   4.066 -10.038
 1255   1HE2  GLN  15          2HE2      GLN  15 -20.336   2.199 -12.763
 1256   2HE2  GLN  15          1HE2      GLN  15 -18.842   2.851 -13.347
 1257    H    LEU  16           H        LEU  16 -19.171   2.572  -6.219
 1258    HA   LEU  16           HA       LEU  16 -18.471  -0.106  -5.597
 1259   1HB   LEU  16          1HB       LEU  16 -18.154   2.412  -3.954
 1260   2HB   LEU  16          2HB       LEU  16 -17.367   0.880  -3.619
 1261    HG   LEU  16           HG       LEU  16 -16.936   2.496  -6.130
 1262   1HD1  LEU  16          1HD1      LEU  16 -16.070   3.157  -3.610
 1263   2HD1  LEU  16          2HD1      LEU  16 -14.714   2.236  -4.264
 1264   3HD1  LEU  16          3HD1      LEU  16 -15.312   3.654  -5.122
 1265   1HD2  LEU  16          1HD2      LEU  16 -16.573   0.008  -6.227
 1266   2HD2  LEU  16          2HD2      LEU  16 -15.170   1.002  -6.614
 1267   3HD2  LEU  16          3HD2      LEU  16 -15.295   0.230  -5.034
 1268    H    GLU  17           H        GLU  17 -20.907   2.083  -4.449
 1269    HA   GLU  17           HA       GLU  17 -21.646   0.904  -2.031
 1270   1HB   GLU  17          1HB       GLU  17 -22.417   3.074  -3.431
 1271   2HB   GLU  17          2HB       GLU  17 -23.768   2.014  -3.793
 1272   1HG   GLU  17          1HG       GLU  17 -22.979   2.275  -0.954
 1273   2HG   GLU  17          2HG       GLU  17 -23.732   3.673  -1.718
 1274    H    ASN  18           H        ASN  18 -22.310   0.017  -5.328
 1275    HA   ASN  18           HA       ASN  18 -24.479  -1.731  -5.011
 1276   1HB   ASN  18          1HB       ASN  18 -22.217  -1.671  -7.011
 1277   2HB   ASN  18          2HB       ASN  18 -23.560  -2.798  -7.126
 1278   1HD2  ASN  18          2HD2      ASN  18 -24.520  -2.103  -8.909
 1279   2HD2  ASN  18          1HD2      ASN  18 -25.190  -0.518  -9.125
 1280    H    TYR  19           H        TYR  19 -21.110  -2.130  -4.290
 1281    HA   TYR  19           HA       TYR  19 -21.481  -5.026  -3.948
 1282   1HB   TYR  19          1HB       TYR  19 -18.899  -3.458  -4.038
 1283   2HB   TYR  19          2HB       TYR  19 -19.081  -5.210  -4.127
 1284    HD1  TYR  19           HD1      TYR  19 -20.603  -6.059  -6.107
 1285    HD2  TYR  19           HD2      TYR  19 -18.668  -2.267  -6.020
 1286    HE1  TYR  19           HE1      TYR  19 -20.797  -5.910  -8.552
 1287    HE2  TYR  19           HE2      TYR  19 -18.853  -2.114  -8.467
 1288    HH   TYR  19           HH       TYR  19 -20.891  -3.812 -10.260
 1289    H    CYS  20           H        CYS  20 -21.920  -2.474  -2.108
 1290    HA   CYS  20           HA       CYS  20 -20.286  -3.104   0.173
 1291   1HB   CYS  20          1HB       CYS  20 -21.218  -0.805  -0.490
 1292   2HB   CYS  20          2HB       CYS  20 -22.747  -1.363   0.174
 1293    H    ASN  21           H        ASN  21 -21.011  -3.924   2.171
 1294    HA   ASN  21           HA       ASN  21 -23.426  -5.584   1.992
 1295   1HB   ASN  21          1HB       ASN  21 -21.369  -6.902   2.184
 1296   2HB   ASN  21          2HB       ASN  21 -20.911  -6.005   3.624
 1297   1HD2  ASN  21          2HD2      ASN  21 -22.267  -8.786   2.513
 1298   2HD2  ASN  21          1HD2      ASN  21 -23.116  -9.286   3.935
 1299   1H    PHE   1          1H        PHE   1  -5.092  -7.166 -16.027
 1300   2H    PHE   1          2H        PHE   1  -4.085  -8.106 -17.054
 1301   3H    PHE   1          3H        PHE   1  -5.791  -8.130 -17.266
 1302    HA   PHE   1           HA       PHE   1  -6.091  -9.179 -15.194
 1303   1HB   PHE   1          1HB       PHE   1  -5.693 -10.588 -17.146
 1304   2HB   PHE   1          2HB       PHE   1  -3.952 -10.480 -16.900
 1305    HD1  PHE   1           HD1      PHE   1  -6.980 -11.385 -14.896
 1306    HD2  PHE   1           HD2      PHE   1  -2.964 -12.319 -15.957
 1307    HE1  PHE   1           HE1      PHE   1  -7.063 -13.377 -13.445
 1308    HE2  PHE   1           HE2      PHE   1  -3.043 -14.307 -14.517
 1309    HZ   PHE   1           HZ       PHE   1  -5.089 -14.835 -13.256
 1310    H    VAL   2           H        VAL   2  -2.680  -8.324 -15.789
 1311    HA   VAL   2           HA       VAL   2  -1.827  -9.382 -13.279
 1312    HB   VAL   2           HB       VAL   2   0.328  -8.388 -13.692
 1313   1HG1  VAL   2          1HG1      VAL   2  -0.588 -10.386 -15.041
 1314   2HG1  VAL   2          2HG1      VAL   2  -0.593  -9.264 -16.403
 1315   3HG1  VAL   2          3HG1      VAL   2   0.913  -9.623 -15.558
 1316   1HG2  VAL   2          1HG2      VAL   2  -1.209  -6.582 -15.431
 1317   2HG2  VAL   2          2HG2      VAL   2   0.314  -6.318 -14.582
 1318   3HG2  VAL   2          3HG2      VAL   2   0.303  -7.157 -16.131
 1319    H    ASN   3           H        ASN   3  -2.772  -6.141 -14.382
 1320    HA   ASN   3           HA       ASN   3  -2.104  -4.881 -11.916
 1321   1HB   ASN   3          1HB       ASN   3  -3.573  -4.047 -14.383
 1322   2HB   ASN   3          2HB       ASN   3  -3.788  -3.104 -12.910
 1323   1HD2  ASN   3          2HD2      ASN   3  -2.141  -3.132 -15.666
 1324   2HD2  ASN   3          1HD2      ASN   3  -0.672  -2.366 -15.167
 1325    H    GLN   4           H        GLN   4  -4.415  -7.067 -12.715
 1326    HA   GLN   4           HA       GLN   4  -6.623  -6.024 -11.240
 1327   1HB   GLN   4          1HB       GLN   4  -6.877  -7.717 -13.008
 1328   2HB   GLN   4          2HB       GLN   4  -5.957  -8.862 -12.041
 1329   1HG   GLN   4          1HG       GLN   4  -7.658  -9.180 -10.549
 1330   2HG   GLN   4          2HG       GLN   4  -8.411  -7.628 -10.913
 1331   1HE2  GLN   4          2HE2      GLN   4  -8.620 -10.901 -11.372
 1332   2HE2  GLN   4          1HE2      GLN   4  -9.679 -10.917 -12.740
 1333    H    HIS   5           H        HIS   5  -3.640  -7.439 -10.481
 1334    HA   HIS   5           HA       HIS   5  -4.488  -7.976  -7.709
 1335   1HB   HIS   5          1HB       HIS   5  -3.497  -9.893  -9.044
 1336   2HB   HIS   5          2HB       HIS   5  -1.986  -8.991  -9.073
 1337    HD1  HIS   5           HD1      HIS   5  -4.227 -10.938  -6.783
 1338    HD2  HIS   5           HD2      HIS   5  -0.566  -8.969  -6.679
 1339    HE1  HIS   5           HE1      HIS   5  -3.171 -11.577  -4.597
 1340    HE2  HIS   5           HE2      HIS   5  -1.100 -10.151  -4.447
 1341    H    LEU   6           H        LEU   6  -3.029  -5.730  -9.610
 1342    HA   LEU   6           HA       LEU   6  -1.208  -4.837  -7.449
 1343   1HB   LEU   6          1HB       LEU   6  -1.031  -3.853 -10.280
 1344   2HB   LEU   6          2HB       LEU   6   0.204  -3.864  -9.036
 1345    HG   LEU   6           HG       LEU   6  -0.844  -6.403 -10.256
 1346   1HD1  LEU   6          1HD1      LEU   6   0.343  -4.547 -11.780
 1347   2HD1  LEU   6          2HD1      LEU   6   1.772  -5.339 -11.113
 1348   3HD1  LEU   6          3HD1      LEU   6   0.576  -6.281 -12.005
 1349   1HD2  LEU   6          1HD2      LEU   6   0.464  -6.262  -8.025
 1350   2HD2  LEU   6          2HD2      LEU   6   0.957  -7.443  -9.237
 1351   3HD2  LEU   6          3HD2      LEU   6   1.858  -5.939  -9.058
 1352    H    CYS   7           H        CYS   7  -3.604  -3.845  -9.793
 1353    HA   CYS   7           HA       CYS   7  -3.841  -1.198  -8.609
 1354   1HB   CYS   7          1HB       CYS   7  -4.109  -1.013 -10.902
 1355   2HB   CYS   7          2HB       CYS   7  -4.886  -2.585 -11.043
 1356    H    GLY   8           H        GLY   8  -5.431  -4.293  -8.736
 1357   1HA   GLY   8          1HA       GLY   8  -7.897  -3.608  -7.579
 1358   2HA   GLY   8          2HA       GLY   8  -7.151  -5.199  -7.537
 1359    H    SER   9           H        SER   9  -4.754  -4.073  -6.168
 1360    HA   SER   9           HA       SER   9  -5.703  -4.409  -3.488
 1361   1HB   SER   9          1HB       SER   9  -3.078  -3.720  -3.229
 1362   2HB   SER   9          2HB       SER   9  -3.655  -5.358  -3.536
 1363    HG   SER   9           HG       SER   9  -2.412  -5.172  -5.234
 1364    H    HIS  10           H        HIS  10  -6.099  -1.864  -5.305
 1365    HA   HIS  10           HA       HIS  10  -5.421   0.079  -3.188
 1366   1HB   HIS  10          1HB       HIS  10  -5.501   0.332  -6.171
 1367   2HB   HIS  10          2HB       HIS  10  -5.871   1.743  -5.187
 1368    HD1  HIS  10           HD1      HIS  10  -3.906   2.337  -3.351
 1369    HD2  HIS  10           HD2      HIS  10  -2.869  -0.052  -6.613
 1370    HE1  HIS  10           HE1      HIS  10  -1.403   2.417  -3.493
 1371    HE2  HIS  10           HE2      HIS  10  -0.877   1.310  -5.685
 1372    H    LEU  11           H        LEU  11  -7.806  -1.030  -5.495
 1373    HA   LEU  11           HA       LEU  11  -9.877   0.752  -4.789
 1374   1HB   LEU  11          1HB       LEU  11 -10.815  -1.890  -5.584
 1375   2HB   LEU  11          2HB       LEU  11 -11.056  -0.334  -6.355
 1376    HG   LEU  11           HG       LEU  11  -8.495  -1.900  -6.695
 1377   1HD1  LEU  11          1HD1      LEU  11 -11.149  -2.416  -7.794
 1378   2HD1  LEU  11          2HD1      LEU  11  -9.915  -2.185  -9.032
 1379   3HD1  LEU  11          3HD1      LEU  11  -9.705  -3.427  -7.797
 1380   1HD2  LEU  11          1HD2      LEU  11  -8.566   0.541  -7.264
 1381   2HD2  LEU  11          2HD2      LEU  11  -8.167  -0.525  -8.611
 1382   3HD2  LEU  11          3HD2      LEU  11  -9.787   0.160  -8.477
 1383    H    VAL  12           H        VAL  12  -8.615  -2.112  -3.337
 1384    HA   VAL  12           HA       VAL  12 -10.796  -2.969  -1.828
 1385    HB   VAL  12           HB       VAL  12  -9.040  -3.941  -0.267
 1386   1HG1  VAL  12          1HG1      VAL  12  -9.841  -4.649  -2.887
 1387   2HG1  VAL  12          2HG1      VAL  12  -8.130  -5.049  -2.727
 1388   3HG1  VAL  12          3HG1      VAL  12  -9.299  -5.707  -1.585
 1389   1HG2  VAL  12          1HG2      VAL  12  -7.401  -2.113  -1.665
 1390   2HG2  VAL  12          2HG2      VAL  12  -6.938  -3.252  -0.405
 1391   3HG2  VAL  12          3HG2      VAL  12  -6.873  -3.736  -2.102
 1392    H    GLU  13           H        GLU  13  -8.172  -0.715  -0.840
 1393    HA   GLU  13           HA       GLU  13  -9.251  -0.341   1.746
 1394   1HB   GLU  13          1HB       GLU  13  -6.903   0.201   1.299
 1395   2HB   GLU  13          2HB       GLU  13  -7.397   1.514   0.231
 1396   1HG   GLU  13          1HG       GLU  13  -8.207   2.807   1.991
 1397   2HG   GLU  13          2HG       GLU  13  -8.298   1.434   3.084
 1398    H    ALA  14           H        ALA  14  -9.802   1.225  -1.311
 1399    HA   ALA  14           HA       ALA  14 -11.283   3.430  -0.309
 1400   1HB   ALA  14          1HB       ALA  14 -10.206   3.018  -2.654
 1401   2HB   ALA  14          2HB       ALA  14 -11.773   2.289  -3.019
 1402   3HB   ALA  14          3HB       ALA  14 -11.684   3.973  -2.506
 1403    H    LEU  15           H        LEU  15 -12.153   0.194  -1.413
 1404    HA   LEU  15           HA       LEU  15 -14.918   0.470  -1.484
 1405   1HB   LEU  15          1HB       LEU  15 -13.041  -1.809  -1.180
 1406   2HB   LEU  15          2HB       LEU  15 -14.731  -2.095  -0.808
 1407    HG   LEU  15           HG       LEU  15 -13.845  -0.896  -3.424
 1408   1HD1  LEU  15          1HD1      LEU  15 -13.235  -3.467  -2.576
 1409   2HD1  LEU  15          2HD1      LEU  15 -14.688  -3.659  -3.554
 1410   3HD1  LEU  15          3HD1      LEU  15 -13.259  -2.883  -4.240
 1411   1HD2  LEU  15          1HD2      LEU  15 -16.298  -0.967  -2.313
 1412   2HD2  LEU  15          2HD2      LEU  15 -16.010  -1.030  -4.052
 1413   3HD2  LEU  15          3HD2      LEU  15 -16.289  -2.521  -3.152
 1414    H    TYR  16           H        TYR  16 -12.957  -0.789   1.274
 1415    HA   TYR  16           HA       TYR  16 -15.331  -0.719   2.889
 1416   1HB   TYR  16          1HB       TYR  16 -14.150  -1.732   4.632
 1417   2HB   TYR  16          2HB       TYR  16 -13.522  -2.455   3.163
 1418    HD1  TYR  16           HD1      TYR  16 -11.336  -1.111   2.237
 1419    HD2  TYR  16           HD2      TYR  16 -12.660  -1.280   6.272
 1420    HE1  TYR  16           HE1      TYR  16  -9.044  -0.665   3.009
 1421    HE2  TYR  16           HE2      TYR  16 -10.378  -0.821   7.050
 1422    HH   TYR  16           HH       TYR  16  -7.955   0.314   5.060
 1423    H    LEU  17           H        LEU  17 -13.569   1.683   1.783
 1424    HA   LEU  17           HA       LEU  17 -13.401   3.258   4.225
 1425   1HB   LEU  17          1HB       LEU  17 -11.740   3.321   2.222
 1426   2HB   LEU  17          2HB       LEU  17 -12.964   4.291   1.433
 1427    HG   LEU  17           HG       LEU  17 -11.789   5.066   4.099
 1428   1HD1  LEU  17          1HD1      LEU  17 -10.085   4.749   2.214
 1429   2HD1  LEU  17          2HD1      LEU  17 -10.853   6.149   1.467
 1430   3HD1  LEU  17          3HD1      LEU  17 -10.106   6.299   3.057
 1431   1HD2  LEU  17          1HD2      LEU  17 -13.370   6.482   1.973
 1432   2HD2  LEU  17          2HD2      LEU  17 -13.747   6.297   3.686
 1433   3HD2  LEU  17          3HD2      LEU  17 -12.428   7.357   3.183
 1434    H    VAL  18           H        VAL  18 -15.112   3.120   1.152
 1435    HA   VAL  18           HA       VAL  18 -16.850   5.309   1.585
 1436    HB   VAL  18           HB       VAL  18 -17.245   2.851  -0.148
 1437   1HG1  VAL  18          1HG1      VAL  18 -19.283   4.351   0.501
 1438   2HG1  VAL  18          2HG1      VAL  18 -18.581   5.472  -0.664
 1439   3HG1  VAL  18          3HG1      VAL  18 -19.050   3.852  -1.174
 1440   1HG2  VAL  18          1HG2      VAL  18 -16.088   5.567  -0.755
 1441   2HG2  VAL  18          2HG2      VAL  18 -15.263   4.007  -0.820
 1442   3HG2  VAL  18          3HG2      VAL  18 -16.533   4.384  -1.987
 1443    H    CYS  19           H        CYS  19 -17.070   1.856   2.241
 1444    HA   CYS  19           HA       CYS  19 -19.739   2.003   3.277
 1445   1HB   CYS  19          1HB       CYS  19 -17.647  -0.175   3.381
 1446   2HB   CYS  19          2HB       CYS  19 -19.291  -0.357   3.984
 1447    H    GLY  20           H        GLY  20 -16.571   2.476   4.550
 1448   1HA   GLY  20          1HA       GLY  20 -15.892   3.226   6.615
 1449   2HA   GLY  20          2HA       GLY  20 -17.589   3.383   7.052
 1450    H    GLU  21           H        GLU  21 -18.522   1.868   8.320
 1451    HA   GLU  21           HA       GLU  21 -16.765  -0.235   9.324
 1452   1HB   GLU  21          1HB       GLU  21 -19.362   0.863  10.413
 1453   2HB   GLU  21          2HB       GLU  21 -18.421  -0.419  11.167
 1454   1HG   GLU  21          1HG       GLU  21 -16.543   1.122  11.444
 1455   2HG   GLU  21          2HG       GLU  21 -17.499   2.410  10.703
 1456    H    ARG  22           H        ARG  22 -18.968   0.163   6.987
 1457    HA   ARG  22           HA       ARG  22 -20.431  -2.323   7.291
 1458   1HB   ARG  22          1HB       ARG  22 -20.343  -0.289   5.052
 1459   2HB   ARG  22          2HB       ARG  22 -21.375  -1.712   5.060
 1460   1HG   ARG  22          1HG       ARG  22 -22.656  -0.898   6.859
 1461   2HG   ARG  22          2HG       ARG  22 -21.480   0.361   7.226
 1462   1HD   ARG  22          1HD       ARG  22 -23.514   1.197   6.078
 1463   2HD   ARG  22          2HD       ARG  22 -22.019   1.538   5.210
 1464    HE   ARG  22           HE       ARG  22 -22.873   0.376   3.458
 1465   1HH1  ARG  22          1HH1      ARG  22 -24.419  -0.870   6.362
 1466   2HH1  ARG  22          2HH1      ARG  22 -25.464  -1.942   5.475
 1467   1HH2  ARG  22          1HH2      ARG  22 -24.252  -1.014   2.330
 1468   2HH2  ARG  22          2HH2      ARG  22 -25.356  -2.043   3.200
 1469    H    GLY  23           H        GLY  23 -20.247  -4.079   5.794
 1470   1HA   GLY  23          1HA       GLY  23 -17.494  -4.444   4.894
 1471   2HA   GLY  23          2HA       GLY  23 -18.724  -5.692   5.014
 1472    H    PHE  24           H        PHE  24 -17.747  -6.229   2.881
 1473    HA   PHE  24           HA       PHE  24 -19.504  -5.396   0.816
 1474   1HB   PHE  24          1HB       PHE  24 -17.857  -4.408  -0.712
 1475   2HB   PHE  24          2HB       PHE  24 -18.040  -3.439   0.742
 1476    HD1  PHE  24           HD1      PHE  24 -16.294  -3.801   2.599
 1477    HD2  PHE  24           HD2      PHE  24 -15.757  -5.061  -1.426
 1478    HE1  PHE  24           HE1      PHE  24 -13.867  -3.864   2.944
 1479    HE2  PHE  24           HE2      PHE  24 -13.319  -5.125  -1.086
 1480    HZ   PHE  24           HZ       PHE  24 -12.377  -4.515   1.107
 1481    H    PHE  25           H        PHE  25 -18.768  -6.314  -1.327
 1482    HA   PHE  25           HA       PHE  25 -17.561  -8.965  -0.870
 1483   1HB   PHE  25          1HB       PHE  25 -19.428  -8.139  -3.109
 1484   2HB   PHE  25          2HB       PHE  25 -18.895  -9.772  -2.723
 1485    HD1  PHE  25           HD1      PHE  25 -19.431 -10.438  -0.166
 1486    HD2  PHE  25           HD2      PHE  25 -21.553  -7.585  -2.502
 1487    HE1  PHE  25           HE1      PHE  25 -21.407 -10.739   1.266
 1488    HE2  PHE  25           HE2      PHE  25 -23.532  -7.879  -1.074
 1489    HZ   PHE  25           HZ       PHE  25 -23.462  -9.462   0.811
 1490    H    TYR  26           H        TYR  26 -15.804  -9.555  -2.119
 1491    HA   TYR  26           HA       TYR  26 -15.080  -7.734  -4.313
 1492   1HB   TYR  26          1HB       TYR  26 -13.836  -7.156  -2.209
 1493   2HB   TYR  26          2HB       TYR  26 -13.111  -8.758  -2.260
 1494    HD1  TYR  26           HD1      TYR  26 -11.724  -9.349  -4.359
 1495    HD2  TYR  26           HD2      TYR  26 -12.861  -5.381  -3.342
 1496    HE1  TYR  26           HE1      TYR  26  -9.935  -8.477  -5.794
 1497    HE2  TYR  26           HE2      TYR  26 -11.074  -4.492  -4.773
 1498    HH   TYR  26           HH       TYR  26  -8.868  -5.296  -5.668
 1499    H    THR  27           H        THR  27 -14.809  -8.841  -6.124
 1500    HA   THR  27           HA       THR  27 -13.791 -11.593  -5.949
 1501    HB   THR  27           HB       THR  27 -15.282 -11.887  -8.092
 1502    HG1  THR  27           HG1      THR  27 -16.191  -9.967  -8.411
 1503   1HG2  THR  27          1HG2      THR  27 -15.650 -13.130  -6.022
 1504   2HG2  THR  27          2HG2      THR  27 -16.566 -11.766  -5.378
 1505   3HG2  THR  27          3HG2      THR  27 -17.163 -12.643  -6.785
 1506    HA   PRO  28           HA       PRO  28 -10.957  -9.512  -8.844
 1507   1HB   PRO  28          1HB       PRO  28  -8.792 -10.978  -8.270
 1508   2HB   PRO  28          2HB       PRO  28  -9.354  -9.702  -7.179
 1509   1HG   PRO  28          1HG       PRO  28  -9.757 -12.660  -6.999
 1510   2HG   PRO  28          2HG       PRO  28  -9.335 -11.511  -5.719
 1511   1HD   PRO  28          1HD       PRO  28 -11.873 -12.451  -6.155
 1512   2HD   PRO  28          2HD       PRO  28 -11.516 -10.886  -5.400
 1513    H    LYS  29           H        LYS  29 -12.827 -11.181  -9.881
 1514    HA   LYS  29           HA       LYS  29 -11.309 -13.179 -11.417
 1515   1HB   LYS  29          1HB       LYS  29 -13.532 -14.186 -11.909
 1516   2HB   LYS  29          2HB       LYS  29 -13.122 -14.194 -10.202
 1517   1HG   LYS  29          1HG       LYS  29 -14.543 -12.189  -9.898
 1518   2HG   LYS  29          2HG       LYS  29 -15.018 -12.313 -11.592
 1519   1HD   LYS  29          1HD       LYS  29 -15.446 -14.431  -9.485
 1520   2HD   LYS  29          2HD       LYS  29 -16.682 -13.331 -10.103
 1521   1HE   LYS  29          1HE       LYS  29 -16.430 -14.272 -12.333
 1522   2HE   LYS  29          2HE       LYS  29 -15.150 -15.340 -11.750
 1523   1HZ   LYS  29          1HZ       LYS  29 -16.755 -16.400 -10.284
 1524   2HZ   LYS  29          2HZ       LYS  29 -17.980 -15.378 -10.855
 1525   3HZ   LYS  29          3HZ       LYS  29 -17.251 -16.502 -11.901
 1526    H    THR  30           H        THR  30 -11.822 -13.356 -13.697
 1527    HA   THR  30           HA       THR  30 -12.075 -10.749 -14.889
 1528    HB   THR  30           HB       THR  30 -11.774 -13.437 -16.247
 1529    HG1  THR  30           HG1      THR  30 -10.055 -13.057 -14.805
 1530   1HG2  THR  30          1HG2      THR  30 -12.392 -11.222 -17.535
 1531   2HG2  THR  30          2HG2      THR  30 -10.664 -10.920 -17.355
 1532   3HG2  THR  30          3HG2      THR  30 -11.224 -12.374 -18.180
 1533   1H    GLY   1          1H        GLY   1  13.409  -7.904  14.364
 1534   2H    GLY   1          2H        GLY   1  14.159  -9.409  14.565
 1535   3H    GLY   1          3H        GLY   1  14.995  -7.989  14.940
 1536   1HA   GLY   1          1HA       GLY   1  15.831  -8.691  12.872
 1537   2HA   GLY   1          2HA       GLY   1  14.216  -9.007  12.260
 1538    H    ILE   2           H        ILE   2  15.573  -7.607  10.602
 1539    HA   ILE   2           HA       ILE   2  15.951  -4.894  10.831
 1540    HB   ILE   2           HB       ILE   2  16.697  -6.036   8.888
 1541   1HG1  ILE   2          1HG1      ILE   2  14.550  -4.030   8.170
 1542   2HG1  ILE   2          2HG1      ILE   2  16.237  -3.685   8.537
 1543   1HG2  ILE   2          1HG2      ILE   2  14.066  -7.160   8.849
 1544   2HG2  ILE   2          2HG2      ILE   2  14.422  -6.435   7.281
 1545   3HG2  ILE   2          3HG2      ILE   2  15.509  -7.654   7.957
 1546   1HD1  ILE   2          1HD1      ILE   2  16.146  -5.576   6.422
 1547   2HD1  ILE   2          2HD1      ILE   2  15.067  -4.236   6.038
 1548   3HD1  ILE   2          3HD1      ILE   2  16.761  -3.925   6.414
 1549    H    VAL   3           H        VAL   3  12.908  -6.532  10.043
 1550    HA   VAL   3           HA       VAL   3  11.376  -4.341   9.350
 1551    HB   VAL   3           HB       VAL   3  10.384  -6.668  10.981
 1552   1HG1  VAL   3          1HG1      VAL   3   9.063  -4.424  10.109
 1553   2HG1  VAL   3          2HG1      VAL   3   8.691  -5.622   8.870
 1554   3HG1  VAL   3          3HG1      VAL   3   8.326  -5.957  10.562
 1555   1HG2  VAL   3          1HG2      VAL   3  11.798  -7.116   8.814
 1556   2HG2  VAL   3          2HG2      VAL   3  10.315  -8.011   9.116
 1557   3HG2  VAL   3          3HG2      VAL   3  10.301  -6.647   7.998
 1558    H    GLU   4           H        GLU   4  11.652  -5.778  12.593
 1559    HA   GLU   4           HA       GLU   4  10.121  -3.855  13.935
 1560   1HB   GLU   4          1HB       GLU   4  10.794  -6.146  14.746
 1561   2HB   GLU   4          2HB       GLU   4  12.384  -5.477  15.083
 1562   1HG   GLU   4          1HG       GLU   4  11.488  -3.998  16.730
 1563   2HG   GLU   4          2HG       GLU   4   9.836  -4.456  16.306
 1564    H    GLN   5           H        GLN   5  13.589  -4.095  13.322
 1565    HA   GLN   5           HA       GLN   5  14.487  -1.943  14.862
 1566   1HB   GLN   5          1HB       GLN   5  16.048  -3.497  13.922
 1567   2HB   GLN   5          2HB       GLN   5  15.514  -3.134  12.286
 1568   1HG   GLN   5          1HG       GLN   5  16.435  -0.864  12.519
 1569   2HG   GLN   5          2HG       GLN   5  17.015  -1.291  14.130
 1570   1HE2  GLN   5          2HE2      GLN   5  17.813  -1.120  10.915
 1571   2HE2  GLN   5          1HE2      GLN   5  19.200  -2.162  10.907
 1572    H    CYS   6           H        CYS   6  13.282  -2.043  11.547
 1573    HA   CYS   6           HA       CYS   6  13.607   0.822  11.244
 1574   1HB   CYS   6          1HB       CYS   6  12.499  -1.277   9.374
 1575   2HB   CYS   6          2HB       CYS   6  12.781   0.413   8.951
 1576    H    CYS   7           H        CYS   7  11.354  -0.967  12.780
 1577    HA   CYS   7           HA       CYS   7   9.147   0.794  11.933
 1578   1HB   CYS   7          1HB       CYS   7   8.918  -1.733  11.693
 1579   2HB   CYS   7          2HB       CYS   7   8.865  -1.797  13.449
 1580    H    THR   8           H        THR   8  11.246   0.003  14.516
 1581    HA   THR   8           HA       THR   8   9.511   0.900  16.614
 1582    HB   THR   8           HB       THR   8  11.247  -0.762  17.054
 1583    HG1  THR   8           HG1      THR   8  11.813   1.659  18.436
 1584   1HG2  THR   8          1HG2      THR   8  13.058   1.334  16.028
 1585   2HG2  THR   8          2HG2      THR   8  13.620   0.355  17.382
 1586   3HG2  THR   8          3HG2      THR   8  13.142  -0.422  15.871
 1587    H    SER   9           H        SER   9  11.704   2.450  14.421
 1588    HA   SER   9           HA       SER   9  10.893   5.027  15.374
 1589   1HB   SER   9          1HB       SER   9  12.720   4.431  16.978
 1590   2HB   SER   9          2HB       SER   9  13.832   4.325  15.614
 1591    HG   SER   9           HG       SER   9  13.088   6.590  15.183
 1592    H    ILE  10           H        ILE  10  11.392   3.136  12.939
 1593    HA   ILE  10           HA       ILE  10  11.676   3.349  10.725
 1594    HB   ILE  10           HB       ILE  10  11.478   6.264  11.414
 1595   1HG1  ILE  10          1HG1      ILE  10   9.438   5.977   9.882
 1596   2HG1  ILE  10          2HG1      ILE  10   9.730   4.248  10.023
 1597   1HG2  ILE  10          1HG2      ILE  10  12.424   5.084   8.881
 1598   2HG2  ILE  10          2HG2      ILE  10  11.201   6.349   8.747
 1599   3HG2  ILE  10          3HG2      ILE  10  12.721   6.679   9.575
 1600   1HD1  ILE  10          1HD1      ILE  10   9.392   5.987  12.434
 1601   2HD1  ILE  10          2HD1      ILE  10   8.015   5.299  11.575
 1602   3HD1  ILE  10          3HD1      ILE  10   9.226   4.238  12.296
 1603    H    CYS  11           H        CYS  11  13.480   2.708   9.778
 1604    HA   CYS  11           HA       CYS  11  16.074   3.426  10.720
 1605   1HB   CYS  11          1HB       CYS  11  15.091   1.852   8.346
 1606   2HB   CYS  11          2HB       CYS  11  16.805   2.140   8.635
 1607    H    SER  12           H        SER  12  17.590   4.726   9.836
 1608    HA   SER  12           HA       SER  12  16.706   6.762   7.980
 1609   1HB   SER  12          1HB       SER  12  18.127   7.394   9.877
 1610   2HB   SER  12          2HB       SER  12  19.378   6.276   9.338
 1611    HG   SER  12           HG       SER  12  19.180   8.780   8.700
 1612    H    LEU  13           H        LEU  13  18.188   7.270   6.066
 1613    HA   LEU  13           HA       LEU  13  18.315   5.062   4.337
 1614   1HB   LEU  13          1HB       LEU  13  19.406   7.842   4.229
 1615   2HB   LEU  13          2HB       LEU  13  19.926   6.674   3.032
 1616    HG   LEU  13           HG       LEU  13  17.475   6.313   2.492
 1617   1HD1  LEU  13          1HD1      LEU  13  17.041   7.791   4.752
 1618   2HD1  LEU  13          2HD1      LEU  13  16.771   8.965   3.462
 1619   3HD1  LEU  13          3HD1      LEU  13  15.851   7.461   3.493
 1620   1HD2  LEU  13          1HD2      LEU  13  19.194   7.748   1.260
 1621   2HD2  LEU  13          2HD2      LEU  13  17.486   8.043   0.922
 1622   3HD2  LEU  13          3HD2      LEU  13  18.373   9.129   1.995
 1623    H    TYR  14           H        TYR  14  20.642   6.458   6.512
 1624    HA   TYR  14           HA       TYR  14  22.930   5.127   5.469
 1625   1HB   TYR  14          1HB       TYR  14  22.412   6.373   8.177
 1626   2HB   TYR  14          2HB       TYR  14  23.985   5.794   7.628
 1627    HD1  TYR  14           HD1      TYR  14  24.605   6.749   5.171
 1628    HD2  TYR  14           HD2      TYR  14  22.063   8.646   8.004
 1629    HE1  TYR  14           HE1      TYR  14  25.026   8.913   4.091
 1630    HE2  TYR  14           HE2      TYR  14  22.479  10.821   6.930
 1631    HH   TYR  14           HH       TYR  14  23.606  11.915   5.355
 1632    H    GLN  15           H        GLN  15  20.300   4.092   7.389
 1633    HA   GLN  15           HA       GLN  15  21.783   1.832   8.478
 1634   1HB   GLN  15          1HB       GLN  15  18.932   2.736   8.901
 1635   2HB   GLN  15          2HB       GLN  15  19.632   1.298   9.633
 1636   1HG   GLN  15          1HG       GLN  15  21.208   2.636  10.866
 1637   2HG   GLN  15          2HG       GLN  15  20.648   4.098  10.057
 1638   1HE2  GLN  15          2HE2      GLN  15  20.415   2.326  12.820
 1639   2HE2  GLN  15          1HE2      GLN  15  18.893   2.908  13.406
 1640    H    LEU  16           H        LEU  16  19.180   2.595   6.235
 1641    HA   LEU  16           HA       LEU  16  18.468  -0.078   5.614
 1642   1HB   LEU  16          1HB       LEU  16  18.150   2.437   3.971
 1643   2HB   LEU  16          2HB       LEU  16  17.363   0.907   3.634
 1644    HG   LEU  16           HG       LEU  16  16.927   2.526   6.141
 1645   1HD1  LEU  16          1HD1      LEU  16  16.062   3.180   3.619
 1646   2HD1  LEU  16          2HD1      LEU  16  14.709   2.257   4.268
 1647   3HD1  LEU  16          3HD1      LEU  16  15.302   3.679   5.130
 1648   1HD2  LEU  16          1HD2      LEU  16  16.578   0.037   6.251
 1649   2HD2  LEU  16          2HD2      LEU  16  15.162   1.020   6.629
 1650   3HD2  LEU  16          3HD2      LEU  16  15.300   0.241   5.054
 1651    H    GLU  17           H        GLU  17  20.906   2.100   4.461
 1652    HA   GLU  17           HA       GLU  17  21.636   0.913   2.045
 1653   1HB   GLU  17          1HB       GLU  17  22.411   3.088   3.424
 1654   2HB   GLU  17          2HB       GLU  17  23.761   2.030   3.801
 1655   1HG   GLU  17          1HG       GLU  17  22.994   2.211   0.961
 1656   2HG   GLU  17          2HG       GLU  17  23.686   3.660   1.688
 1657    H    ASN  18           H        ASN  18  22.317   0.045   5.349
 1658    HA   ASN  18           HA       ASN  18  24.477  -1.707   5.037
 1659   1HB   ASN  18          1HB       ASN  18  22.206  -1.662   7.031
 1660   2HB   ASN  18          2HB       ASN  18  23.552  -2.788   7.145
 1661   1HD2  ASN  18          2HD2      ASN  18  24.495  -2.093   8.953
 1662   2HD2  ASN  18          1HD2      ASN  18  25.173  -0.506   9.158
 1663    H    TYR  19           H        TYR  19  21.100  -2.122   4.326
 1664    HA   TYR  19           HA       TYR  19  21.493  -5.011   3.965
 1665   1HB   TYR  19          1HB       TYR  19  18.892  -3.475   4.027
 1666   2HB   TYR  19          2HB       TYR  19  19.103  -5.220   4.148
 1667    HD1  TYR  19           HD1      TYR  19  20.604  -6.024   6.158
 1668    HD2  TYR  19           HD2      TYR  19  18.654  -2.242   5.979
 1669    HE1  TYR  19           HE1      TYR  19  20.793  -5.816   8.600
 1670    HE2  TYR  19           HE2      TYR  19  18.834  -2.030   8.422
 1671    HH   TYR  19           HH       TYR  19  20.818  -4.053  10.300
 1672    H    CYS  20           H        CYS  20  21.924  -2.453   2.122
 1673    HA   CYS  20           HA       CYS  20  20.295  -3.092  -0.161
 1674   1HB   CYS  20          1HB       CYS  20  21.220  -0.792   0.500
 1675   2HB   CYS  20          2HB       CYS  20  22.751  -1.346  -0.167
 1676    H    ASN  21           H        ASN  21  21.030  -3.906  -2.171
 1677    HA   ASN  21           HA       ASN  21  23.444  -5.570  -1.973
 1678   1HB   ASN  21          1HB       ASN  21  21.393  -6.890  -2.169
 1679   2HB   ASN  21          2HB       ASN  21  20.939  -6.003  -3.617
 1680   1HD2  ASN  21          2HD2      ASN  21  22.333  -8.773  -2.471
 1681   2HD2  ASN  21          1HD2      ASN  21  23.164  -9.284  -3.895
 1682   1H    PHE   1          1H        PHE   1   4.990  -7.177  16.075
 1683   2H    PHE   1          2H        PHE   1   4.094  -8.178  17.145
 1684   3H    PHE   1          3H        PHE   1   5.809  -8.115  17.252
 1685    HA   PHE   1           HA       PHE   1   6.072  -9.164  15.215
 1686   1HB   PHE   1          1HB       PHE   1   5.685 -10.596  17.155
 1687   2HB   PHE   1          2HB       PHE   1   3.946 -10.496  16.906
 1688    HD1  PHE   1           HD1      PHE   1   6.969 -11.367  14.887
 1689    HD2  PHE   1           HD2      PHE   1   2.967 -12.336  15.976
 1690    HE1  PHE   1           HE1      PHE   1   7.055 -13.351  13.436
 1691    HE2  PHE   1           HE2      PHE   1   3.049 -14.322  14.525
 1692    HZ   PHE   1           HZ       PHE   1   5.098 -14.833  13.255
 1693    H    VAL   2           H        VAL   2   2.676  -8.303  15.799
 1694    HA   VAL   2           HA       VAL   2   1.830  -9.369  13.288
 1695    HB   VAL   2           HB       VAL   2  -0.326  -8.379  13.678
 1696   1HG1  VAL   2          1HG1      VAL   2   0.583 -10.384  15.015
 1697   2HG1  VAL   2          2HG1      VAL   2   0.578  -9.275  16.386
 1698   3HG1  VAL   2          3HG1      VAL   2  -0.925  -9.629  15.532
 1699   1HG2  VAL   2          1HG2      VAL   2   1.184  -6.573  15.435
 1700   2HG2  VAL   2          2HG2      VAL   2  -0.338  -6.316  14.583
 1701   3HG2  VAL   2          3HG2      VAL   2  -0.323  -7.164  16.130
 1702    H    ASN   3           H        ASN   3   2.757  -6.124  14.389
 1703    HA   ASN   3           HA       ASN   3   2.099  -4.880  11.915
 1704   1HB   ASN   3          1HB       ASN   3   3.518  -4.026  14.398
 1705   2HB   ASN   3          2HB       ASN   3   3.795  -3.101  12.924
 1706   1HD2  ASN   3          2HD2      ASN   3   2.003  -3.167  15.629
 1707   2HD2  ASN   3          1HD2      ASN   3   0.579  -2.355  15.066
 1708    H    GLN   4           H        GLN   4   4.413  -7.057  12.727
 1709    HA   GLN   4           HA       GLN   4   6.622  -6.017  11.249
 1710   1HB   GLN   4          1HB       GLN   4   6.877  -7.708  13.021
 1711   2HB   GLN   4          2HB       GLN   4   5.955  -8.852  12.060
 1712   1HG   GLN   4          1HG       GLN   4   7.656  -9.179  10.565
 1713   2HG   GLN   4          2HG       GLN   4   8.411  -7.626  10.923
 1714   1HE2  GLN   4          2HE2      GLN   4   8.648 -10.897  11.379
 1715   2HE2  GLN   4          1HE2      GLN   4   9.689 -10.910  12.758
 1716    H    HIS   5           H        HIS   5   3.633  -7.426  10.489
 1717    HA   HIS   5           HA       HIS   5   4.485  -7.972   7.716
 1718   1HB   HIS   5          1HB       HIS   5   3.497  -9.893   9.049
 1719   2HB   HIS   5          2HB       HIS   5   1.984  -8.993   9.082
 1720    HD1  HIS   5           HD1      HIS   5   4.213 -10.950   6.795
 1721    HD2  HIS   5           HD2      HIS   5   0.562  -8.964   6.678
 1722    HE1  HIS   5           HE1      HIS   5   3.166 -11.578   4.604
 1723    HE2  HIS   5           HE2      HIS   5   1.076 -10.183   4.461
 1724    H    LEU   6           H        LEU   6   3.031  -5.723   9.613
 1725    HA   LEU   6           HA       LEU   6   1.207  -4.833   7.455
 1726   1HB   LEU   6          1HB       LEU   6   1.030  -3.852  10.283
 1727   2HB   LEU   6          2HB       LEU   6  -0.206  -3.861   9.037
 1728    HG   LEU   6           HG       LEU   6   0.847  -6.399  10.256
 1729   1HD1  LEU   6          1HD1      LEU   6  -0.353  -4.540  11.771
 1730   2HD1  LEU   6          2HD1      LEU   6  -1.774  -5.346  11.108
 1731   3HD1  LEU   6          3HD1      LEU   6  -0.574  -6.276  12.006
 1732   1HD2  LEU   6          1HD2      LEU   6  -0.465  -6.260   8.020
 1733   2HD2  LEU   6          2HD2      LEU   6  -0.949  -7.447   9.232
 1734   3HD2  LEU   6          3HD2      LEU   6  -1.858  -5.945   9.056
 1735    H    CYS   7           H        CYS   7   3.604  -3.834   9.799
 1736    HA   CYS   7           HA       CYS   7   3.840  -1.191   8.605
 1737   1HB   CYS   7          1HB       CYS   7   4.098  -0.997  10.901
 1738   2HB   CYS   7          2HB       CYS   7   4.881  -2.567  11.048
 1739    H    GLY   8           H        GLY   8   5.433  -4.292   8.740
 1740   1HA   GLY   8          1HA       GLY   8   7.899  -3.584   7.580
 1741   2HA   GLY   8          2HA       GLY   8   7.176  -5.185   7.552
 1742    H    SER   9           H        SER   9   4.751  -4.056   6.179
 1743    HA   SER   9           HA       SER   9   5.707  -4.404   3.497
 1744   1HB   SER   9          1HB       SER   9   3.085  -3.733   3.218
 1745   2HB   SER   9          2HB       SER   9   3.664  -5.366   3.555
 1746    HG   SER   9           HG       SER   9   2.401  -5.154   5.236
 1747    H    HIS  10           H        HIS  10   6.098  -1.859   5.307
 1748    HA   HIS  10           HA       HIS  10   5.416   0.082   3.192
 1749   1HB   HIS  10          1HB       HIS  10   5.490   0.330   6.177
 1750   2HB   HIS  10          2HB       HIS  10   5.855   1.744   5.196
 1751    HD1  HIS  10           HD1      HIS  10   3.905   2.339   3.362
 1752    HD2  HIS  10           HD2      HIS  10   2.853  -0.057   6.614
 1753    HE1  HIS  10           HE1      HIS  10   1.401   2.424   3.492
 1754    HE2  HIS  10           HE2      HIS  10   0.860   1.304   5.677
 1755    H    LEU  11           H        LEU  11   7.805  -1.030   5.500
 1756    HA   LEU  11           HA       LEU  11   9.876   0.751   4.794
 1757   1HB   LEU  11          1HB       LEU  11  10.815  -1.887   5.588
 1758   2HB   LEU  11          2HB       LEU  11  11.056  -0.332   6.358
 1759    HG   LEU  11           HG       LEU  11   8.494  -1.894   6.696
 1760   1HD1  LEU  11          1HD1      LEU  11  11.138  -2.414   7.809
 1761   2HD1  LEU  11          2HD1      LEU  11   9.898  -2.169   9.037
 1762   3HD1  LEU  11          3HD1      LEU  11   9.687  -3.418   7.809
 1763   1HD2  LEU  11          1HD2      LEU  11   8.566   0.547   7.256
 1764   2HD2  LEU  11          2HD2      LEU  11   8.162  -0.515   8.606
 1765   3HD2  LEU  11          3HD2      LEU  11   9.785   0.166   8.473
 1766    H    VAL  12           H        VAL  12   8.614  -2.115   3.342
 1767    HA   VAL  12           HA       VAL  12  10.801  -2.960   1.828
 1768    HB   VAL  12           HB       VAL  12   9.050  -3.943   0.270
 1769   1HG1  VAL  12          1HG1      VAL  12   9.851  -4.643   2.889
 1770   2HG1  VAL  12          2HG1      VAL  12   8.137  -5.032   2.741
 1771   3HG1  VAL  12          3HG1      VAL  12   9.297  -5.706   1.595
 1772   1HG2  VAL  12          1HG2      VAL  12   7.409  -2.108   1.659
 1773   2HG2  VAL  12          2HG2      VAL  12   6.942  -3.255   0.406
 1774   3HG2  VAL  12          3HG2      VAL  12   6.881  -3.731   2.104
 1775    H    GLU  13           H        GLU  13   8.172  -0.705   0.843
 1776    HA   GLU  13           HA       GLU  13   9.251  -0.340  -1.746
 1777   1HB   GLU  13          1HB       GLU  13   6.899   0.208  -1.290
 1778   2HB   GLU  13          2HB       GLU  13   7.403   1.515  -0.226
 1779   1HG   GLU  13          1HG       GLU  13   8.204   2.812  -1.985
 1780   2HG   GLU  13          2HG       GLU  13   8.304   1.441  -3.079
 1781    H    ALA  14           H        ALA  14   9.800   1.220   1.319
 1782    HA   ALA  14           HA       ALA  14  11.275   3.429   0.320
 1783   1HB   ALA  14          1HB       ALA  14  10.203   3.011   2.665
 1784   2HB   ALA  14          2HB       ALA  14  11.769   2.286   3.026
 1785   3HB   ALA  14          3HB       ALA  14  11.677   3.970   2.517
 1786    H    LEU  15           H        LEU  15  12.153   0.204   1.441
 1787    HA   LEU  15           HA       LEU  15  14.915   0.474   1.499
 1788   1HB   LEU  15          1HB       LEU  15  13.034  -1.797   1.192
 1789   2HB   LEU  15          2HB       LEU  15  14.724  -2.087   0.816
 1790    HG   LEU  15           HG       LEU  15  13.844  -0.894   3.436
 1791   1HD1  LEU  15          1HD1      LEU  15  13.238  -3.462   2.580
 1792   2HD1  LEU  15          2HD1      LEU  15  14.693  -3.656   3.555
 1793   3HD1  LEU  15          3HD1      LEU  15  13.265  -2.881   4.245
 1794   1HD2  LEU  15          1HD2      LEU  15  16.296  -0.965   2.319
 1795   2HD2  LEU  15          2HD2      LEU  15  16.009  -1.024   4.057
 1796   3HD2  LEU  15          3HD2      LEU  15  16.289  -2.515   3.161
 1797    H    TYR  16           H        TYR  16  12.957  -0.797  -1.257
 1798    HA   TYR  16           HA       TYR  16  15.333  -0.726  -2.866
 1799   1HB   TYR  16          1HB       TYR  16  14.153  -1.730  -4.617
 1800   2HB   TYR  16          2HB       TYR  16  13.524  -2.459  -3.153
 1801    HD1  TYR  16           HD1      TYR  16  11.334  -1.104  -2.228
 1802    HD2  TYR  16           HD2      TYR  16  12.666  -1.289  -6.259
 1803    HE1  TYR  16           HE1      TYR  16   9.046  -0.662  -3.006
 1804    HE2  TYR  16           HE2      TYR  16  10.386  -0.836  -7.045
 1805    HH   TYR  16           HH       TYR  16   7.951   0.295  -5.046
 1806    H    LEU  17           H        LEU  17  13.552   1.678  -1.770
 1807    HA   LEU  17           HA       LEU  17  13.398   3.252  -4.212
 1808   1HB   LEU  17          1HB       LEU  17  11.730   3.316  -2.220
 1809   2HB   LEU  17          2HB       LEU  17  12.949   4.287  -1.419
 1810    HG   LEU  17           HG       LEU  17  11.789   5.062  -4.092
 1811   1HD1  LEU  17          1HD1      LEU  17  10.072   4.747  -2.233
 1812   2HD1  LEU  17          2HD1      LEU  17  10.843   6.125  -1.452
 1813   3HD1  LEU  17          3HD1      LEU  17  10.110   6.312  -3.049
 1814   1HD2  LEU  17          1HD2      LEU  17  13.349   6.498  -1.958
 1815   2HD2  LEU  17          2HD2      LEU  17  13.752   6.290  -3.664
 1816   3HD2  LEU  17          3HD2      LEU  17  12.424   7.354  -3.194
 1817    H    VAL  18           H        VAL  18  15.110   3.125  -1.134
 1818    HA   VAL  18           HA       VAL  18  16.849   5.309  -1.577
 1819    HB   VAL  18           HB       VAL  18  17.241   2.861   0.165
 1820   1HG1  VAL  18          1HG1      VAL  18  19.271   4.383  -0.497
 1821   2HG1  VAL  18          2HG1      VAL  18  18.568   5.485   0.686
 1822   3HG1  VAL  18          3HG1      VAL  18  19.053   3.865   1.177
 1823   1HG2  VAL  18          1HG2      VAL  18  16.088   5.579   0.760
 1824   2HG2  VAL  18          2HG2      VAL  18  15.254   4.027   0.815
 1825   3HG2  VAL  18          3HG2      VAL  18  16.521   4.394   1.992
 1826    H    CYS  19           H        CYS  19  17.056   1.860  -2.246
 1827    HA   CYS  19           HA       CYS  19  19.733   2.013  -3.272
 1828   1HB   CYS  19          1HB       CYS  19  17.653  -0.176  -3.358
 1829   2HB   CYS  19          2HB       CYS  19  19.296  -0.355  -3.963
 1830    H    GLY  20           H        GLY  20  16.584   2.520  -4.533
 1831   1HA   GLY  20          1HA       GLY  20  15.880   3.220  -6.600
 1832   2HA   GLY  20          2HA       GLY  20  17.573   3.405  -7.041
 1833    H    GLU  21           H        GLU  21  18.526   1.900  -8.307
 1834    HA   GLU  21           HA       GLU  21  16.786  -0.222  -9.311
 1835   1HB   GLU  21          1HB       GLU  21  19.378   0.882 -10.397
 1836   2HB   GLU  21          2HB       GLU  21  18.434  -0.389 -11.154
 1837   1HG   GLU  21          1HG       GLU  21  16.569   1.147 -11.436
 1838   2HG   GLU  21          2HG       GLU  21  17.495   2.424 -10.652
 1839    H    ARG  22           H        ARG  22  18.921   0.146  -6.938
 1840    HA   ARG  22           HA       ARG  22  20.421  -2.325  -7.281
 1841   1HB   ARG  22          1HB       ARG  22  20.348  -0.287  -5.043
 1842   2HB   ARG  22          2HB       ARG  22  21.377  -1.708  -5.049
 1843   1HG   ARG  22          1HG       ARG  22  22.660  -0.903  -6.847
 1844   2HG   ARG  22          2HG       ARG  22  21.481   0.353  -7.225
 1845   1HD   ARG  22          1HD       ARG  22  23.511   1.206  -6.082
 1846   2HD   ARG  22          2HD       ARG  22  22.014   1.551  -5.219
 1847    HE   ARG  22           HE       ARG  22  22.885   0.431  -3.455
 1848   1HH1  ARG  22          1HH1      ARG  22  24.464  -0.811  -6.339
 1849   2HH1  ARG  22          2HH1      ARG  22  25.434  -1.951  -5.456
 1850   1HH2  ARG  22          1HH2      ARG  22  24.177  -1.035  -2.317
 1851   2HH2  ARG  22          2HH2      ARG  22  25.263  -2.080  -3.169
 1852    H    GLY  23           H        GLY  23  20.214  -4.103  -5.838
 1853   1HA   GLY  23          1HA       GLY  23  17.488  -4.464  -4.891
 1854   2HA   GLY  23          2HA       GLY  23  18.727  -5.705  -5.011
 1855    H    PHE  24           H        PHE  24  17.733  -6.221  -2.863
 1856    HA   PHE  24           HA       PHE  24  19.502  -5.389  -0.806
 1857   1HB   PHE  24          1HB       PHE  24  17.861  -4.399   0.731
 1858   2HB   PHE  24          2HB       PHE  24  18.041  -3.427  -0.724
 1859    HD1  PHE  24           HD1      PHE  24  16.291  -3.791  -2.579
 1860    HD2  PHE  24           HD2      PHE  24  15.760  -5.040   1.454
 1861    HE1  PHE  24           HE1      PHE  24  13.861  -3.852  -2.920
 1862    HE2  PHE  24           HE2      PHE  24  13.325  -5.105   1.111
 1863    HZ   PHE  24           HZ       PHE  24  12.376  -4.507  -1.080
 1864    H    PHE  25           H        PHE  25  18.789  -6.307   1.340
 1865    HA   PHE  25           HA       PHE  25  17.566  -8.952   0.890
 1866   1HB   PHE  25          1HB       PHE  25  19.432  -8.124   3.130
 1867   2HB   PHE  25          2HB       PHE  25  18.902  -9.757   2.742
 1868    HD1  PHE  25           HD1      PHE  25  19.445 -10.416   0.180
 1869    HD2  PHE  25           HD2      PHE  25  21.556  -7.565   2.531
 1870    HE1  PHE  25           HE1      PHE  25  21.425 -10.708  -1.248
 1871    HE2  PHE  25           HE2      PHE  25  23.542  -7.853   1.104
 1872    HZ   PHE  25           HZ       PHE  25  23.477  -9.429  -0.786
 1873    H    TYR  26           H        TYR  26  15.808  -9.535   2.128
 1874    HA   TYR  26           HA       TYR  26  15.075  -7.717   4.324
 1875   1HB   TYR  26          1HB       TYR  26  13.828  -7.165   2.213
 1876   2HB   TYR  26          2HB       TYR  26  13.110  -8.770   2.283
 1877    HD1  TYR  26           HD1      TYR  26  11.712  -9.347   4.368
 1878    HD2  TYR  26           HD2      TYR  26  12.863  -5.379   3.359
 1879    HE1  TYR  26           HE1      TYR  26   9.923  -8.472   5.806
 1880    HE2  TYR  26           HE2      TYR  26  11.077  -4.491   4.795
 1881    HH   TYR  26           HH       TYR  26   8.883  -5.271   5.685
 1882    H    THR  27           H        THR  27  14.796  -8.817   6.144
 1883    HA   THR  27           HA       THR  27  13.793 -11.572   5.969
 1884    HB   THR  27           HB       THR  27  15.299 -11.867   8.108
 1885    HG1  THR  27           HG1      THR  27  16.221  -9.951   8.416
 1886   1HG2  THR  27          1HG2      THR  27  15.640 -13.120   6.034
 1887   2HG2  THR  27          2HG2      THR  27  16.558 -11.766   5.374
 1888   3HG2  THR  27          3HG2      THR  27  17.166 -12.641   6.782
 1889    HA   PRO  28           HA       PRO  28  10.952  -9.496   8.868
 1890   1HB   PRO  28          1HB       PRO  28   8.797 -10.984   8.290
 1891   2HB   PRO  28          2HB       PRO  28   9.346  -9.696   7.205
 1892   1HG   PRO  28          1HG       PRO  28   9.768 -12.653   7.005
 1893   2HG   PRO  28          2HG       PRO  28   9.349 -11.493   5.731
 1894   1HD   PRO  28          1HD       PRO  28  11.887 -12.433   6.175
 1895   2HD   PRO  28          2HD       PRO  28  11.529 -10.866   5.421
 1896    H    LYS  29           H        LYS  29  12.834 -11.171   9.902
 1897    HA   LYS  29           HA       LYS  29  11.317 -13.166  11.442
 1898   1HB   LYS  29          1HB       LYS  29  13.547 -14.173  11.933
 1899   2HB   LYS  29          2HB       LYS  29  13.134 -14.186  10.226
 1900   1HG   LYS  29          1HG       LYS  29  14.555 -12.197   9.898
 1901   2HG   LYS  29          2HG       LYS  29  15.017 -12.280  11.600
 1902   1HD   LYS  29          1HD       LYS  29  15.479 -14.444   9.547
 1903   2HD   LYS  29          2HD       LYS  29  16.699 -13.312  10.130
 1904   1HE   LYS  29          1HE       LYS  29  16.505 -14.199  12.371
 1905   2HE   LYS  29          2HE       LYS  29  15.184 -15.257  11.871
 1906   1HZ   LYS  29          1HZ       LYS  29  17.992 -15.411  10.891
 1907   2HZ   LYS  29          2HZ       LYS  29  17.267 -16.459  12.008
 1908   3HZ   LYS  29          3HZ       LYS  29  16.714 -16.425  10.410
 1909    H    THR  30           H        THR  30  11.799 -13.330  13.720
 1910    HA   THR  30           HA       THR  30  12.123 -10.721  14.911
 1911    HB   THR  30           HB       THR  30  11.713 -13.392  16.274
 1912    HG1  THR  30           HG1      THR  30  10.003 -13.087  14.886
 1913   1HG2  THR  30          1HG2      THR  30  12.354 -11.146  17.526
 1914   2HG2  THR  30          2HG2      THR  30  10.624 -10.859  17.346
 1915   3HG2  THR  30          3HG2      THR  30  11.196 -12.300  18.189
 1916   1H    GLY   1          1H        GLY   1  13.515  -7.563 -14.410
 1917   2H    GLY   1          2H        GLY   1  15.194  -7.551 -14.660
 1918   3H    GLY   1          3H        GLY   1  14.297  -8.941 -15.008
 1919   1HA   GLY   1          1HA       GLY   1  15.398  -9.338 -12.964
 1920   2HA   GLY   1          2HA       GLY   1  14.870  -7.786 -12.335
 1921    H    ILE   2           H        ILE   2  14.340  -9.643 -10.680
 1922    HA   ILE   2           HA       ILE   2  12.184 -11.342 -10.899
 1923    HB   ILE   2           HB       ILE   2  13.550 -11.420  -8.961
 1924   1HG1  ILE   2          1HG1      ILE   2  10.739 -10.567  -8.234
 1925   2HG1  ILE   2          2HG1      ILE   2  11.284 -12.201  -8.601
 1926   1HG2  ILE   2          1HG2      ILE   2  13.214  -8.580  -8.922
 1927   2HG2  ILE   2          2HG2      ILE   2  12.773  -9.248  -7.351
 1928   3HG2  ILE   2          3HG2      ILE   2  14.364  -9.584  -8.036
 1929   1HD1  ILE   2          1HD1      ILE   2  12.874 -11.166  -6.487
 1930   2HD1  ILE   2          2HD1      ILE   2  11.173 -10.914  -6.103
 1931   3HD1  ILE   2          3HD1      ILE   2  11.760 -12.533  -6.476
 1932    H    VAL   3           H        VAL   3  12.084  -7.891 -10.092
 1933    HA   VAL   3           HA       VAL   3   9.424  -7.655  -9.391
 1934    HB   VAL   3           HB       VAL   3  10.935  -5.625 -11.032
 1935   1HG1  VAL   3          1HG1      VAL   3   8.335  -5.615 -10.145
 1936   2HG1  VAL   3          2HG1      VAL   3   9.191  -4.698  -8.905
 1937   3HG1  VAL   3          3HG1      VAL   3   9.287  -4.201 -10.596
 1938   1HG2  VAL   3          1HG2      VAL   3  12.043  -6.621  -8.863
 1939   2HG2  VAL   3          2HG2      VAL   3  12.063  -4.884  -9.166
 1940   3HG2  VAL   3          3HG2      VAL   3  10.886  -5.569  -8.047
 1941    H    GLU   4           H        GLU   4  10.800  -7.173 -12.642
 1942    HA   GLU   4           HA       GLU   4   8.356  -6.813 -13.967
 1943   1HB   GLU   4          1HB       GLU   4  10.682  -6.257 -14.796
 1944   2HB   GLU   4          2HB       GLU   4  10.872  -7.967 -15.155
 1945   1HG   GLU   4          1HG       GLU   4   9.172  -7.907 -16.797
 1946   2HG   GLU   4          2HG       GLU   4   8.675  -6.282 -16.312
 1947    H    GLN   5           H        GLN   5  10.310  -9.690 -13.369
 1948    HA   GLN   5           HA       GLN   5   8.894 -11.542 -14.907
 1949   1HB   GLN   5          1HB       GLN   5  11.021 -12.114 -13.979
 1950   2HB   GLN   5          2HB       GLN   5  10.456 -11.832 -12.339
 1951   1HG   GLN   5          1HG       GLN   5   8.949 -13.767 -12.556
 1952   2HG   GLN   5          2HG       GLN   5   9.590 -14.055 -14.174
 1953   1HE2  GLN   5          2HE2      GLN   5   9.852 -14.889 -10.988
 1954   2HE2  GLN   5          1HE2      GLN   5  11.446 -15.559 -10.995
 1955    H    CYS   6           H        CYS   6   8.381 -10.452 -11.590
 1956    HA   CYS   6           HA       CYS   6   6.062 -12.170 -11.290
 1957   1HB   CYS   6          1HB       CYS   6   7.332 -10.175  -9.408
 1958   2HB   CYS   6          2HB       CYS   6   6.009 -11.265  -8.990
 1959    H    CYS   7           H        CYS   7   6.476  -9.332 -12.828
 1960    HA   CYS   7           HA       CYS   7   3.861  -8.299 -11.954
 1961   1HB   CYS   7          1HB       CYS   7   5.928  -6.825 -11.729
 1962   2HB   CYS   7          2HB       CYS   7   5.944  -6.750 -13.487
 1963    H    THR   8           H        THR   8   5.596  -9.699 -14.553
 1964    HA   THR   8           HA       THR   8   3.945  -8.662 -16.649
 1965    HB   THR   8           HB       THR   8   6.254  -9.342 -17.084
 1966    HG1  THR   8           HG1      THR   8   4.185 -10.671 -18.450
 1967   1HG2  THR   8          1HG2      THR   8   5.334 -11.962 -16.074
 1968   2HG2  THR   8          2HG2      THR   8   6.459 -11.952 -17.433
 1969   3HG2  THR   8          3HG2      THR   8   6.900 -11.163 -15.918
 1970    H    SER   9           H        SER   9   3.677 -11.314 -14.447
 1971    HA   SER   9           HA       SER   9   1.048 -11.910 -15.406
 1972   1HB   SER   9          1HB       SER   9   2.479 -13.195 -17.012
 1973   2HB   SER   9          2HB       SER   9   3.120 -14.109 -15.647
 1974    HG   SER   9           HG       SER   9   0.826 -14.632 -15.212
 1975    H    ILE  10           H        ILE  10   2.962 -11.419 -12.974
 1976    HA   ILE  10           HA       ILE  10   2.913 -11.767 -10.762
 1977    HB   ILE  10           HB       ILE  10   0.284 -13.054 -11.437
 1978   1HG1  ILE  10          1HG1      ILE  10  -0.477 -11.138  -9.907
 1979   2HG1  ILE  10          2HG1      ILE  10   1.165 -10.528 -10.058
 1980   1HG2  ILE  10          1HG2      ILE  10   1.787 -13.257  -8.903
 1981   2HG2  ILE  10          2HG2      ILE  10   0.072 -12.854  -8.778
 1982   3HG2  ILE  10          3HG2      ILE  10   0.576 -14.334  -9.596
 1983   1HD1  ILE  10          1HD1      ILE  10  -0.520 -11.105 -12.457
 1984   2HD1  ILE  10          2HD1      ILE  10  -0.605  -9.568 -11.595
 1985   3HD1  ILE  10          3HD1      ILE  10   0.914 -10.087 -12.324
 1986    H    CYS  11           H        CYS  11   4.354 -13.011  -9.802
 1987    HA   CYS  11           HA       CYS  11   5.038 -15.609 -10.760
 1988   1HB   CYS  11          1HB       CYS  11   5.920 -13.977  -8.388
 1989   2HB   CYS  11          2HB       CYS  11   6.527 -15.603  -8.683
 1990    H    SER  12           H        SER  12   4.688 -17.570  -9.878
 1991    HA   SER  12           HA       SER  12   2.479 -17.839  -8.031
 1992   1HB   SER  12          1HB       SER  12   2.672 -19.371  -9.952
 1993   2HB   SER  12          2HB       SER  12   4.251 -19.909  -9.379
 1994    HG   SER  12           HG       SER  12   2.037 -21.052  -8.830
 1995    H    LEU  13           H        LEU  13   2.780 -19.389  -6.114
 1996    HA   LEU  13           HA       LEU  13   4.760 -18.380  -4.391
 1997   1HB   LEU  13          1HB       LEU  13   2.898 -20.715  -4.274
 1998   2HB   LEU  13          2HB       LEU  13   4.182 -20.594  -3.087
 1999    HG   LEU  13           HG       LEU  13   3.280 -18.298  -2.515
 2000   1HD1  LEU  13          1HD1      LEU  13   1.758 -18.636  -4.774
 2001   2HD1  LEU  13          2HD1      LEU  13   0.616 -18.975  -3.473
 2002   3HD1  LEU  13          3HD1      LEU  13   1.481 -17.436  -3.511
 2003   1HD2  LEU  13          1HD2      LEU  13   2.881 -20.513  -1.306
 2004   2HD2  LEU  13          2HD2      LEU  13   1.783 -19.174  -0.956
 2005   3HD2  LEU  13          3HD2      LEU  13   1.277 -20.473  -2.037
 2006    H    TYR  14           H        TYR  14   4.706 -21.107  -6.549
 2007    HA   TYR  14           HA       TYR  14   7.017 -22.405  -5.528
 2008   1HB   TYR  14          1HB       TYR  14   5.680 -22.583  -8.233
 2009   2HB   TYR  14          2HB       TYR  14   6.958 -23.662  -7.674
 2010    HD1  TYR  14           HD1      TYR  14   6.431 -24.660  -5.212
 2011    HD2  TYR  14           HD2      TYR  14   3.528 -23.398  -8.053
 2012    HE1  TYR  14           HE1      TYR  14   4.754 -26.086  -4.120
 2013    HE2  TYR  14           HE2      TYR  14   1.840 -24.823  -6.971
 2014    HH   TYR  14           HH       TYR  14   1.489 -26.442  -5.453
 2015    H    GLN  15           H        GLN  15   6.603 -19.603  -7.419
 2016    HA   GLN  15           HA       GLN  15   9.298 -19.760  -8.527
 2017   1HB   GLN  15          1HB       GLN  15   7.083 -17.749  -8.938
 2018   2HB   GLN  15          2HB       GLN  15   8.673 -17.631  -9.677
 2019   1HG   GLN  15          1HG       GLN  15   8.304 -19.667 -10.905
 2020   2HG   GLN  15          2HG       GLN  15   6.765 -19.920 -10.083
 2021   1HE2  GLN  15          2HE2      GLN  15   8.206 -18.772 -12.829
 2022   2HE2  GLN  15          1HE2      GLN  15   6.907 -17.790 -13.423
 2023    H    LEU  16           H        LEU  16   7.328 -17.883  -6.291
 2024    HA   LEU  16           HA       LEU  16   9.291 -15.936  -5.662
 2025   1HB   LEU  16          1HB       LEU  16   6.957 -16.931  -4.023
 2026   2HB   LEU  16          2HB       LEU  16   7.887 -15.485  -3.679
 2027    HG   LEU  16           HG       LEU  16   6.270 -15.907  -6.189
 2028   1HD1  LEU  16          1HD1      LEU  16   5.270 -15.498  -3.669
 2029   2HD1  LEU  16          2HD1      LEU  16   5.395 -13.859  -4.309
 2030   3HD1  LEU  16          3HD1      LEU  16   4.459 -15.076  -5.178
 2031   1HD2  LEU  16          1HD2      LEU  16   8.247 -14.358  -6.290
 2032   2HD2  LEU  16          2HD2      LEU  16   6.689 -13.621  -6.661
 2033   3HD2  LEU  16          3HD2      LEU  16   7.434 -13.364  -5.082
 2034    H    GLU  17           H        GLU  17   8.612 -19.139  -4.520
 2035    HA   GLU  17           HA       GLU  17  10.017 -19.195  -2.110
 2036   1HB   GLU  17          1HB       GLU  17   8.502 -20.940  -3.484
 2037   2HB   GLU  17          2HB       GLU  17  10.087 -21.585  -3.883
 2038   1HG   GLU  17          1HG       GLU  17   9.582 -21.037  -1.030
 2039   2HG   GLU  17          2HG       GLU  17   8.655 -22.347  -1.755
 2040    H    ASN  18           H        ASN  18  11.102 -19.315  -5.417
 2041    HA   ASN  18           HA       ASN  18  13.704 -20.326  -5.113
 2042   1HB   ASN  18          1HB       ASN  18  12.528 -18.385  -7.107
 2043   2HB   ASN  18          2HB       ASN  18  14.170 -18.999  -7.226
 2044   1HD2  ASN  18          2HD2      ASN  18  14.057 -20.196  -9.000
 2045   2HD2  ASN  18          1HD2      ASN  18  12.987 -21.544  -9.218
 2046    H    TYR  19           H        TYR  19  12.372 -17.210  -4.372
 2047    HA   TYR  19           HA       TYR  19  15.070 -16.087  -4.048
 2048   1HB   TYR  19          1HB       TYR  19  12.419 -14.635  -4.113
 2049   2HB   TYR  19          2HB       TYR  19  14.025 -13.914  -4.206
 2050    HD1  TYR  19           HD1      TYR  19  15.514 -14.794  -6.193
 2051    HD2  TYR  19           HD2      TYR  19  11.263 -15.023  -6.092
 2052    HE1  TYR  19           HE1      TYR  19  15.473 -15.027  -8.638
 2053    HE2  TYR  19           HE2      TYR  19  11.214 -15.252  -8.540
 2054    HH   TYR  19           HH       TYR  19  13.791 -16.105 -10.350
 2055    H    CYS  20           H        CYS  20  13.086 -17.746  -2.192
 2056    HA   CYS  20           HA       CYS  20  12.833 -16.014   0.092
 2057   1HB   CYS  20          1HB       CYS  20  11.301 -17.970  -0.558
 2058   2HB   CYS  20          2HB       CYS  20  12.551 -19.017   0.099
 2059    H    ASN  21           H        ASN  21  13.903 -16.245   2.095
 2060    HA   ASN  21           HA       ASN  21  16.555 -17.496   1.896
 2061   1HB   ASN  21          1HB       ASN  21  16.661 -15.057   2.081
 2062   2HB   ASN  21          2HB       ASN  21  15.671 -15.112   3.535
 2063   1HD2  ASN  21          2HD2      ASN  21  18.763 -14.944   2.372
 2064   2HD2  ASN  21          1HD2      ASN  21  19.626 -15.415   3.795
 2065   1H    PHE   1          1H        PHE   1   8.702  -0.780 -16.131
 2066   2H    PHE   1          2H        PHE   1   9.060   0.553 -17.156
 2067   3H    PHE   1          3H        PHE   1   9.921  -0.923 -17.330
 2068    HA   PHE   1           HA       PHE   1  10.946  -0.666 -15.258
 2069   1HB   PHE   1          1HB       PHE   1  11.970   0.410 -17.196
 2070   2HB   PHE   1          2HB       PHE   1  11.004   1.857 -16.929
 2071    HD1  PHE   1           HD1      PHE   1  13.305  -0.322 -14.943
 2072    HD2  PHE   1           HD2      PHE   1  12.106   3.622 -15.992
 2073    HE1  PHE   1           HE1      PHE   1  15.077   0.592 -13.505
 2074    HE2  PHE   1           HE2      PHE   1  13.881   4.547 -14.558
 2075    HZ   PHE   1           HZ       PHE   1  15.368   3.028 -13.311
 2076    H    VAL   2           H        VAL   2   8.510   1.880 -15.834
 2077    HA   VAL   2           HA       VAL   2   8.989   3.122 -13.309
 2078    HB   VAL   2           HB       VAL   2   7.051   4.492 -13.700
 2079   1HG1  VAL   2          1HG1      VAL   2   9.241   4.701 -15.052
 2080   2HG1  VAL   2          2HG1      VAL   2   8.265   4.160 -16.416
 2081   3HG1  VAL   2          3HG1      VAL   2   7.833   5.635 -15.554
 2082   1HG2  VAL   2          1HG2      VAL   2   6.257   2.269 -15.448
 2083   2HG2  VAL   2          2HG2      VAL   2   5.265   3.448 -14.591
 2084   3HG2  VAL   2          3HG2      VAL   2   5.994   3.865 -16.146
 2085    H    ASN   3           H        ASN   3   6.648   0.688 -14.402
 2086    HA   ASN   3           HA       ASN   3   5.236   0.639 -11.929
 2087   1HB   ASN   3          1HB       ASN   3   5.221  -1.034 -14.405
 2088   2HB   ASN   3          2HB       ASN   3   4.528  -1.707 -12.931
 2089   1HD2  ASN   3          2HD2      ASN   3   3.747  -0.179 -15.670
 2090   2HD2  ASN   3          1HD2      ASN   3   2.329   0.664 -15.151
 2091    H    GLN   4           H        GLN   4   8.282  -0.261 -12.737
 2092    HA   GLN   4           HA       GLN   4   8.487  -2.704 -11.273
 2093   1HB   GLN   4          1HB       GLN   4  10.078  -2.087 -13.044
 2094   2HB   GLN   4          2HB       GLN   4  10.603  -0.706 -12.096
 2095   1HG   GLN   4          1HG       GLN   4  11.751  -1.996 -10.597
 2096   2HG   GLN   4          2HG       GLN   4  10.792  -3.435 -10.940
 2097   1HE2  GLN   4          2HE2      GLN   4  13.740  -2.018 -11.400
 2098   2HE2  GLN   4          1HE2      GLN   4  14.262  -2.904 -12.789
 2099    H    HIS   5           H        HIS   5   8.224   0.587 -10.509
 2100    HA   HIS   5           HA       HIS   5   9.120   0.120  -7.740
 2101   1HB   HIS   5          1HB       HIS   5  10.289   1.940  -9.072
 2102   2HB   HIS   5          2HB       HIS   5   8.753   2.799  -9.100
 2103    HD1  HIS   5           HD1      HIS   5  11.561   1.841  -6.807
 2104    HD2  HIS   5           HD2      HIS   5   8.017   4.010  -6.712
 2105    HE1  HIS   5           HE1      HIS   5  11.577   3.074  -4.619
 2106    HE2  HIS   5           HE2      HIS   5   9.307   4.157  -4.484
 2107    H    LEU   6           H        LEU   6   6.440   0.254  -9.634
 2108    HA   LEU   6           HA       LEU   6   4.761   1.386  -7.472
 2109   1HB   LEU   6          1HB       LEU   6   3.824   1.046 -10.303
 2110   2HB   LEU   6          2HB       LEU   6   3.205   2.119  -9.057
 2111    HG   LEU   6           HG       LEU   6   5.928   2.487 -10.271
 2112   1HD1  LEU   6          1HD1      LEU   6   3.736   2.596 -11.800
 2113   2HD1  LEU   6          2HD1      LEU   6   3.702   4.225 -11.123
 2114   3HD1  LEU   6          3HD1      LEU   6   5.121   3.669 -12.011
 2115   1HD2  LEU   6          1HD2      LEU   6   5.163   3.539  -8.033
 2116   2HD2  LEU   6          2HD2      LEU   6   5.938   4.560  -9.239
 2117   3HD2  LEU   6          3HD2      LEU   6   4.185   4.593  -9.054
 2118    H    CYS   7           H        CYS   7   5.101  -1.187  -9.808
 2119    HA   CYS   7           HA       CYS   7   2.927  -2.713  -8.621
 2120   1HB   CYS   7          1HB       CYS   7   2.892  -3.032 -10.920
 2121   2HB   CYS   7          2HB       CYS   7   4.640  -2.927 -11.064
 2122    H    GLY   8           H        GLY   8   6.407  -2.551  -8.769
 2123   1HA   GLY   8          1HA       GLY   8   7.040  -5.031  -7.607
 2124   2HA   GLY   8          2HA       GLY   8   8.052  -3.597  -7.572
 2125    H    SER   9           H        SER   9   5.879  -2.067  -6.197
 2126    HA   SER   9           HA       SER   9   6.652  -2.731  -3.518
 2127   1HB   SER   9          1HB       SER   9   4.762  -0.796  -3.229
 2128   2HB   SER   9          2HB       SER   9   6.464  -0.480  -3.569
 2129    HG   SER   9           HG       SER   9   5.663   0.506  -5.254
 2130    H    HIS  10           H        HIS  10   4.642  -4.340  -5.328
 2131    HA   HIS  10           HA       HIS  10   2.626  -4.728  -3.207
 2132   1HB   HIS  10          1HB       HIS  10   2.431  -4.922  -6.191
 2133   2HB   HIS  10          2HB       HIS  10   1.392  -5.938  -5.194
 2134    HD1  HIS  10           HD1      HIS  10  -0.095  -4.542  -3.376
 2135    HD2  HIS  10           HD2      HIS  10   1.459  -2.437  -6.628
 2136    HE1  HIS  10           HE1      HIS  10  -1.405  -2.403  -3.494
 2137    HE2  HIS  10           HE2      HIS  10  -0.712  -1.386  -5.687
 2138    H    LEU  11           H        LEU  11   4.779  -6.233  -5.526
 2139    HA   LEU  11           HA       LEU  11   4.268  -8.923  -4.829
 2140   1HB   LEU  11          1HB       LEU  11   7.022  -8.408  -5.628
 2141   2HB   LEU  11          2HB       LEU  11   5.797  -9.394  -6.399
 2142    HG   LEU  11           HG       LEU  11   5.870  -6.392  -6.734
 2143   1HD1  LEU  11          1HD1      LEU  11   7.632  -8.433  -7.844
 2144   2HD1  LEU  11          2HD1      LEU  11   6.804  -7.486  -9.077
 2145   3HD1  LEU  11          3HD1      LEU  11   7.786  -6.676  -7.855
 2146   1HD2  LEU  11          1HD2      LEU  11   3.789  -7.670  -7.289
 2147   2HD2  LEU  11          2HD2      LEU  11   4.505  -6.795  -8.643
 2148   3HD2  LEU  11          3HD2      LEU  11   4.726  -8.540  -8.507
 2149    H    VAL  12           H        VAL  12   6.120  -6.397  -3.376
 2150    HA   VAL  12           HA       VAL  12   7.955  -7.868  -1.875
 2151    HB   VAL  12           HB       VAL  12   7.932  -5.861  -0.312
 2152   1HG1  VAL  12          1HG1      VAL  12   8.941  -6.199  -2.931
 2153   2HG1  VAL  12          2HG1      VAL  12   8.428  -4.518  -2.773
 2154   3HG1  VAL  12          3HG1      VAL  12   9.586  -5.197  -1.630
 2155   1HG2  VAL  12          1HG2      VAL  12   5.522  -5.355  -1.689
 2156   2HG2  VAL  12          2HG2      VAL  12   6.294  -4.374  -0.446
 2157   3HG2  VAL  12          3HG2      VAL  12   6.661  -4.089  -2.149
 2158    H    GLU  13           H        GLU  13   4.693  -6.722  -0.870
 2159    HA   GLU  13           HA       GLU  13   4.926  -7.846   1.714
 2160   1HB   GLU  13          1HB       GLU  13   3.276  -6.081   1.274
 2161   2HB   GLU  13          2HB       GLU  13   2.387  -7.163   0.205
 2162   1HG   GLU  13          1HG       GLU  13   1.671  -8.513   1.960
 2163   2HG   GLU  13          2HG       GLU  13   2.911  -7.918   3.054
 2164    H    ALA  14           H        ALA  14   3.844  -9.103  -1.348
 2165    HA   ALA  14           HA       ALA  14   2.669 -11.486  -0.341
 2166   1HB   ALA  14          1HB       ALA  14   2.480 -10.350  -2.690
 2167   2HB   ALA  14          2HB       ALA  14   3.893 -11.342  -3.056
 2168   3HB   ALA  14          3HB       ALA  14   2.392 -12.109  -2.539
 2169    H    LEU  15           H        LEU  15   5.897 -10.626  -1.472
 2170    HA   LEU  15           HA       LEU  15   7.048 -13.153  -1.536
 2171   1HB   LEU  15          1HB       LEU  15   8.077 -10.388  -1.235
 2172   2HB   LEU  15          2HB       LEU  15   9.174 -11.707  -0.867
 2173    HG   LEU  15           HG       LEU  15   7.682 -11.541  -3.477
 2174   1HD1  LEU  15          1HD1      LEU  15   9.601  -9.725  -2.632
 2175   2HD1  LEU  15          2HD1      LEU  15  10.493 -10.883  -3.618
 2176   3HD1  LEU  15          3HD1      LEU  15   9.102 -10.037  -4.293
 2177   1HD2  LEU  15          1HD2      LEU  15   8.969 -13.626  -2.374
 2178   2HD2  LEU  15          2HD2      LEU  15   8.885 -13.339  -4.112
 2179   3HD2  LEU  15          3HD2      LEU  15  10.313 -12.841  -3.206
 2180    H    TYR  16           H        TYR  16   7.173 -10.821   1.216
 2181    HA   TYR  16           HA       TYR  16   8.308 -12.914   2.820
 2182   1HB   TYR  16          1HB       TYR  16   8.589 -11.394   4.570
 2183   2HB   TYR  16          2HB       TYR  16   8.905 -10.485   3.107
 2184    HD1  TYR  16           HD1      TYR  16   6.625  -9.265   2.189
 2185    HD2  TYR  16           HD2      TYR  16   7.474 -10.317   6.216
 2186    HE1  TYR  16           HE1      TYR  16   5.100  -7.506   2.971
 2187    HE2  TYR  16           HE2      TYR  16   5.943  -8.567   7.006
 2188    HH   TYR  16           HH       TYR  16   3.714  -7.074   5.060
 2189    H    LEU  17           H        LEU  17   5.335 -12.585   1.733
 2190    HA   LEU  17           HA       LEU  17   3.900 -13.244   4.179
 2191   1HB   LEU  17          1HB       LEU  17   2.999 -11.817   2.194
 2192   2HB   LEU  17          2HB       LEU  17   2.767 -13.356   1.392
 2193    HG   LEU  17           HG       LEU  17   1.520 -12.742   4.066
 2194   1HD1  LEU  17          1HD1      LEU  17   0.936 -11.100   2.196
 2195   2HD1  LEU  17          2HD1      LEU  17   0.117 -12.466   1.431
 2196   3HD1  LEU  17          3HD1      LEU  17  -0.395 -11.910   3.023
 2197   1HD2  LEU  17          1HD2      LEU  17   1.064 -14.810   1.931
 2198   2HD2  LEU  17          2HD2      LEU  17   1.437 -15.058   3.635
 2199   3HD2  LEU  17          3HD2      LEU  17  -0.146 -14.441   3.158
 2200    H    VAL  18           H        VAL  18   4.871 -14.644   1.095
 2201    HA   VAL  18           HA       VAL  18   3.839 -17.245   1.526
 2202    HB   VAL  18           HB       VAL  18   6.149 -16.355  -0.221
 2203   1HG1  VAL  18          1HG1      VAL  18   5.849 -18.871   0.433
 2204   2HG1  VAL  18          2HG1      VAL  18   4.536 -18.808  -0.746
 2205   3HG1  VAL  18          3HG1      VAL  18   6.186 -18.417  -1.238
 2206   1HG2  VAL  18          1HG2      VAL  18   3.216 -16.704  -0.799
 2207   2HG2  VAL  18          2HG2      VAL  18   4.158 -15.215  -0.881
 2208   3HG2  VAL  18          3HG2      VAL  18   4.448 -16.507  -2.044
 2209    H    CYS  19           H        CYS  19   6.917 -15.694   2.218
 2210    HA   CYS  19           HA       CYS  19   8.135 -18.096   3.224
 2211   1HB   CYS  19          1HB       CYS  19   8.992 -15.200   3.319
 2212   2HB   CYS  19          2HB       CYS  19   9.969 -16.537   3.915
 2213    H    GLY  20           H        GLY  20   6.125 -15.619   4.501
 2214   1HA   GLY  20          1HA       GLY  20   5.169 -15.376   6.578
 2215   2HA   GLY  20          2HA       GLY  20   5.866 -16.933   7.008
 2216    H    GLU  21           H        GLU  21   7.666 -17.001   8.262
 2217    HA   GLU  21           HA       GLU  21   8.629 -14.427   9.251
 2218   1HB   GLU  21          1HB       GLU  21   8.955 -17.215  10.372
 2219   2HB   GLU  21          2HB       GLU  21   9.599 -15.754  11.112
 2220   1HG   GLU  21          1HG       GLU  21   7.326 -14.883  11.363
 2221   2HG   GLU  21          2HG       GLU  21   6.686 -16.354  10.633
 2222    H    ARG  22           H        ARG  22   9.357 -16.464   6.883
 2223    HA   ARG  22           HA       ARG  22  12.246 -16.536   7.213
 2224   1HB   ARG  22          1HB       ARG  22  10.443 -17.483   4.975
 2225   2HB   ARG  22          2HB       ARG  22  12.192 -17.667   4.985
 2226   1HG   ARG  22          1HG       ARG  22  12.125 -19.176   6.785
 2227   2HG   ARG  22          2HG       ARG  22  10.447 -18.785   7.150
 2228   1HD   ARG  22          1HD       ARG  22  10.752 -20.972   6.007
 2229   2HD   ARG  22          2HD       ARG  22   9.692 -19.857   5.146
 2230    HE   ARG  22           HE       ARG  22  11.108 -20.005   3.383
 2231   1HH1  ARG  22          1HH1      ARG  22  12.963 -20.738   6.274
 2232   2HH1  ARG  22          2HH1      ARG  22  14.418 -21.077   5.405
 2233   1HH2  ARG  22          1HH2      ARG  22  13.022 -20.496   2.242
 2234   2HH2  ARG  22          2HH2      ARG  22  14.461 -20.933   3.119
 2235    H    GLY  23           H        GLY  23  13.675 -15.476   5.752
 2236   1HA   GLY  23          1HA       GLY  23  12.606 -12.927   4.829
 2237   2HA   GLY  23          2HA       GLY  23  14.307 -13.367   4.947
 2238    H    PHE  24           H        PHE  24  14.259 -12.247   2.806
 2239    HA   PHE  24           HA       PHE  24  14.423 -14.192   0.744
 2240   1HB   PHE  24          1HB       PHE  24  12.745 -13.261  -0.790
 2241   2HB   PHE  24          2HB       PHE  24  11.995 -13.906   0.663
 2242    HD1  PHE  24           HD1      PHE  24  11.443 -12.210   2.524
 2243    HD2  PHE  24           HD2      PHE  24  12.251 -11.120  -1.507
 2244    HE1  PHE  24           HE1      PHE  24  10.289 -10.073   2.874
 2245    HE2  PHE  24           HE2      PHE  24  11.096  -8.974  -1.161
 2246    HZ   PHE  24           HZ       PHE  24  10.109  -8.458   1.035
 2247    H    PHE  25           H        PHE  25  14.843 -13.098  -1.407
 2248    HA   PHE  25           HA       PHE  25  16.536 -10.728  -0.959
 2249   1HB   PHE  25          1HB       PHE  25  16.731 -12.754  -3.201
 2250   2HB   PHE  25          2HB       PHE  25  17.884 -11.480  -2.822
 2251    HD1  PHE  25           HD1      PHE  25  18.742 -11.615  -0.264
 2252    HD2  PHE  25           HD2      PHE  25  17.327 -14.877  -2.603
 2253    HE1  PHE  25           HE1      PHE  25  19.997 -13.178   1.162
 2254    HE2  PHE  25           HE2      PHE  25  18.581 -16.446  -1.183
 2255    HZ   PHE  25           HZ       PHE  25  19.919 -15.594   0.702
 2256    H    TYR  26           H        TYR  26  16.161  -8.915  -2.194
 2257    HA   TYR  26           HA       TYR  26  14.210  -9.184  -4.379
 2258   1HB   TYR  26          1HB       TYR  26  13.107  -8.390  -2.266
 2259   2HB   TYR  26          2HB       TYR  26  14.136  -6.964  -2.329
 2260    HD1  TYR  26           HD1      TYR  26  13.937  -5.463  -4.424
 2261    HD2  TYR  26           HD2      TYR  26  11.081  -8.443  -3.399
 2262    HE1  TYR  26           HE1      TYR  26  12.275  -4.352  -5.851
 2263    HE2  TYR  26           HE2      TYR  26   9.409  -7.339  -4.824
 2264    HH   TYR  26           HH       TYR  26   8.997  -5.012  -5.700
 2265    H    THR  27           H        THR  27  15.018  -8.386  -6.192
 2266    HA   THR  27           HA       THR  27  16.909  -6.141  -6.024
 2267    HB   THR  27           HB       THR  27  17.884  -7.296  -8.177
 2268    HG1  THR  27           HG1      THR  27  16.693  -9.041  -8.498
 2269   1HG2  THR  27          1HG2      THR  27  19.166  -7.001  -6.111
 2270   2HG2  THR  27          2HG2      THR  27  18.435  -8.469  -5.460
 2271   3HG2  THR  27          3HG2      THR  27  19.484  -8.558  -6.877
 2272    HA   PRO  28           HA       PRO  28  13.683  -4.707  -8.901
 2273   1HB   PRO  28          1HB       PRO  28  13.891  -2.103  -8.322
 2274   2HB   PRO  28          2HB       PRO  28  13.062  -3.222  -7.233
 2275   1HG   PRO  28          1HG       PRO  28  15.833  -2.109  -7.058
 2276   2HG   PRO  28          2HG       PRO  28  14.627  -2.324  -5.772
 2277   1HD   PRO  28          1HD       PRO  28  16.705  -4.054  -6.234
 2278   2HD   PRO  28          2HD       PRO  28  15.178  -4.524  -5.465
 2279    H    LYS  29           H        LYS  29  16.059  -5.499  -9.956
 2280    HA   LYS  29           HA       LYS  29  17.017  -3.180 -11.491
 2281   1HB   LYS  29          1HB       LYS  29  19.013  -4.586 -11.984
 2282   2HB   LYS  29          2HB       LYS  29  18.814  -4.239 -10.274
 2283   1HG   LYS  29          1HG       LYS  29  17.805  -6.474  -9.976
 2284   2HG   LYS  29          2HG       LYS  29  18.129  -6.814 -11.677
 2285   1HD   LYS  29          1HD       LYS  29  20.200  -6.149  -9.583
 2286   2HD   LYS  29          2HD       LYS  29  19.854  -7.760 -10.212
 2287   1HE   LYS  29          1HE       LYS  29  20.538  -7.056 -12.438
 2288   2HE   LYS  29          2HE       LYS  29  20.826  -5.417 -11.849
 2289   1HZ   LYS  29          1HZ       LYS  29  22.268  -7.849 -10.934
 2290   2HZ   LYS  29          2HZ       LYS  29  22.871  -6.709 -12.030
 2291   3HZ   LYS  29          3HZ       LYS  29  22.575  -6.258 -10.427
 2292    H    THR  30           H        THR  30  17.416  -3.534 -13.773
 2293    HA   THR  30           HA       THR  30  15.308  -5.105 -14.947
 2294    HB   THR  30           HB       THR  30  17.434  -3.442 -16.319
 2295    HG1  THR  30           HG1      THR  30  16.295  -2.114 -14.917
 2296   1HG2  THR  30          1HG2      THR  30  15.807  -5.113 -17.574
 2297   2HG2  THR  30          2HG2      THR  30  14.700  -3.753 -17.401
 2298   3HG2  THR  30          3HG2      THR  30  16.238  -3.536 -18.237
 2299    H2   IPH   1           H2       IPH   1 -10.103   9.036   5.569
 2300    H3   IPH   1           H3       IPH   1  -9.398   6.990   4.403
 2301    H4   IPH   1           H4       IPH   1  -7.566   5.629   5.298
 2302    H5   IPH   1           H5       IPH   1  -6.432   6.295   7.389
 2303    H6   IPH   1           H6       IPH   1  -7.150   8.353   8.558
 2304    HO1  IPH   1           HO1      IPH   1  -9.999  10.091   7.635
 2305    H2   IPH   2           H2       IPH   2  10.100   9.030  -5.588
 2306    H3   IPH   2           H3       IPH   2   9.398   6.983  -4.422
 2307    H4   IPH   2           H4       IPH   2   7.565   5.623  -5.313
 2308    H5   IPH   2           H5       IPH   2   6.427   6.290  -7.404
 2309    H6   IPH   2           H6       IPH   2   7.145   8.347  -8.573
 2310    HO1  IPH   2           HO1      IPH   2   9.998  10.074  -7.672
 2311    H2   IPH   3           H2       IPH   3  -2.754 -13.268   5.556
 2312    H3   IPH   3           H3       IPH   3  -1.335 -11.634   4.393
 2313    H4   IPH   3           H4       IPH   3  -1.066  -9.372   5.297
 2314    H5   IPH   3           H5       IPH   3  -2.201  -8.728   7.393
 2315    H6   IPH   3           H6       IPH   3  -3.625 -10.381   8.560
 2316    HO1  IPH   3           HO1      IPH   3  -3.713 -13.714   7.627
 2317    H2   IPH   4           H2       IPH   4 -12.908   4.233  -5.520
 2318    H3   IPH   4           H3       IPH   4 -10.780   4.655  -4.364
 2319    H4   IPH   4           H4       IPH   4  -8.686   3.761  -5.272
 2320    H5   IPH   4           H5       IPH   4  -8.701   2.448  -7.365
 2321    H6   IPH   4           H6       IPH   4 -10.848   2.034  -8.522
 2322    HO1  IPH   4           HO1      IPH   4 -13.771   3.624  -7.601
 2323    H2   IPH   5           H2       IPH   5  12.898   4.246   5.525
 2324    H3   IPH   5           H3       IPH   5  10.770   4.665   4.369
 2325    H4   IPH   5           H4       IPH   5   8.676   3.764   5.274
 2326    H5   IPH   5           H5       IPH   5   8.690   2.445   7.361
 2327    H6   IPH   5           H6       IPH   5  10.838   2.032   8.519
 2328    HO1  IPH   5           HO1      IPH   5  13.772   3.619   7.579
 2329    H2   IPH   6           H2       IPH   6   2.756 -13.277  -5.562
 2330    H3   IPH   6           H3       IPH   6   1.342 -11.643  -4.392
 2331    H4   IPH   6           H4       IPH   6   1.074  -9.379  -5.290
 2332    H5   IPH   6           H5       IPH   6   2.211  -8.729  -7.386
 2333    H6   IPH   6           H6       IPH   6   3.632 -10.384  -8.555
 2334    HO1  IPH   6           HO1      IPH   6   3.700 -13.716  -7.653